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2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- structure
Fine Chemical

2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-

TL;DR: 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- (CAS 105887-00-1) is a chemical compound with molecular formula C17H25NO2 and molecular weight 275.18854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(cyclopenten-1-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Also Known As: 1-(4-(1-Cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-, 1-[4-(cyclopenten-1-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, 1-[4-(Cyclopent-1-en-1-yl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol, BRN 5545910

CAS Number
105887-00-1
Molecular Formula
C17H25NO2
Molecular Weight
275.18854 g/mol
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Technical Specifications

Molecular FormulaC17H25NO2
Molecular Weight275.18854 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass275.18854 Da
Heavy Atoms20
Complexity306.0
SMILESCC(C)NCC(COC1=CC=C(C=C1)C2=CCCC2)O
InChIKeyOUHYKNHQWPWFIY-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-

XLogP
2.5
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
306.0
Exact Mass
275.18854
Monoisotopic Mass
275.18854
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 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-. With a topological polar surface area (TPSA) of 41.5 Ų, 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- has 2 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 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-?

The CAS number of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- is 105887-00-1.

What is the molecular formula of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-?

The molecular formula of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- is C17H25NO2.

What is the molecular weight of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-?

The molecular weight of 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- is 275.18854 g/mol.

Where can I buy 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-?

You can request a quote for 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-(4-(1-cyclopenten-1-yl)phenoxy)-3-((1-methylethyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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