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1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol structure
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1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol

TL;DR: 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol (CAS 371959-12-5) is a chemical compound with molecular formula C19H27NO and molecular weight 285.20926 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol

Also Known As: 1-cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol, BAS 03200318, 1-cyclopentyl-4-(diethylamino)-1-phenyl-2-butyn-1-ol, 1-Cyclopentyl-4-diethylamino-1-phenyl-but-2-yn-1-ol

CAS Number
371959-12-5
Molecular Formula
C19H27NO
Molecular Weight
285.20926 g/mol
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Technical Specifications

Molecular FormulaC19H27NO
Molecular Weight285.20926 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass285.20926 Da
Heavy Atoms21
Complexity364.0
SMILESCCN(CC)CC#CC(C1CCCC1)(C2=CC=CC=C2)O
InChIKeyKVFHDCLVCIXBDE-UHFFFAOYSA-N

Chemical Property Profile of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol

XLogP
3.7
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
364.0
Exact Mass
285.20926
Monoisotopic Mass
285.20926
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-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol

The XLogP value of 3.7 indicates that 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol 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 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol?

The CAS number of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol is 371959-12-5.

What is the molecular formula of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol?

The molecular formula of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol is C19H27NO.

What is the molecular weight of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol?

The molecular weight of 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol is 285.20926 g/mol.

Where can I buy 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol?

You can request a quote for 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol?

Yes, CoreyChem provides custom synthesis services for 1-Cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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