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Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- structure
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Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-

TL;DR: Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- (CAS 14241-13-5) is a chemical compound with molecular formula C14H29NO and molecular weight 227.22491 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol

Also Known As: RP 1918, 2-Butyl-3-(dimethylamino)-4,4-dimethyl-2-ethylcyclobutanol, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-, 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol, BRN 2715927

CAS Number
14241-13-5
Molecular Formula
C14H29NO
Molecular Weight
227.22491 g/mol
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Technical Specifications

Molecular FormulaC14H29NO
Molecular Weight227.22491 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass227.22491 Da
Heavy Atoms16
Complexity237.0
SMILESCCCCC1(C(C(C1O)(C)C)N(C)C)CC
InChIKeyVEQUOQRRYHGBHZ-UHFFFAOYSA-N

Chemical Property Profile of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-

XLogP
3.7
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
237.0
Exact Mass
227.22491
Monoisotopic Mass
227.22491
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 Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-

The XLogP value of 3.7 indicates that Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-?

The CAS number of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is 14241-13-5.

What is the molecular formula of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-?

The molecular formula of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is C14H29NO.

What is the molecular weight of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-?

The molecular weight of Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- is 227.22491 g/mol.

Where can I buy Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-?

You can request a quote for Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl-?

Yes, CoreyChem provides custom synthesis services for Cyclobutanol, 2-butyl-3-(dimethylamino)-4,4-dimethyl-2-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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