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1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- structure
Fine Chemical

1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-

TL;DR: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- (CAS 134069-82-2) is a chemical compound with molecular formula C20H28N2O2 and molecular weight 328.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-butan-2-yl-4-methylidene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Also Known As: 3-Butyl-4-methylene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-, 2-butan-2-yl-1-methylidene-8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one, 3-(Butan-2-yl)-4-methylidene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CAS Number
134069-82-2
Molecular Formula
C20H28N2O2
Molecular Weight
328.2151 g/mol
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Technical Specifications

Molecular FormulaC20H28N2O2
Molecular Weight328.2151 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)32.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass328.2151 Da
Heavy Atoms24
Complexity462.0
SMILESCCC(C)N1C(=C)C2(CCN(CC2)CCC3=CC=CC=C3)OC1=O
InChIKeyKOJTVWYGQNXPOS-UHFFFAOYSA-N

Chemical Property Profile of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
462.0
Exact Mass
328.2151
Monoisotopic Mass
328.2151
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-

The XLogP value of 3.9 indicates that 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-?

The CAS number of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- is 134069-82-2.

What is the molecular formula of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-?

The molecular formula of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- is C20H28N2O2.

What is the molecular weight of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-?

The molecular weight of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- is 328.2151 g/mol.

Where can I buy 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-?

You can request a quote for 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-butyl-4-methylene-8-(2-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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