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Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate structure
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Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate

TL;DR: Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate (CAS 67674-44-6) is a chemical compound with molecular formula C14H22O2 and molecular weight 222.16199 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-ethenyl-2-(3-methylbut-2-enyl)cyclopentyl] acetate

Also Known As: 2-1-vinylcyclopentylacetate, 2- -1-vinylcyclopentylacetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentyl acetate, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-butenyl)-, acetate, 2-(3-Methyl-2-butenyl)-1-vinylcyclopentan-1-yl acetate

CAS Number
67674-44-6
Molecular Formula
C14H22O2
Molecular Weight
222.16199 g/mol
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Technical Specifications

Molecular FormulaC14H22O2
Molecular Weight222.16199 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass222.16199 Da
Heavy Atoms16
Complexity300.0
SMILESCC(=CCC1CCCC1(C=C)OC(=O)C)C
InChIKeyURFMDPOQTRBASQ-UHFFFAOYSA-N

Chemical Property Profile of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate

XLogP
3.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
300.0
Exact Mass
222.16199
Monoisotopic Mass
222.16199
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 Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate

The XLogP value of 3.7 indicates that Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate has 0 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 Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate?

The CAS number of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is 67674-44-6.

What is the molecular formula of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate?

The molecular formula of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is C14H22O2.

What is the molecular weight of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate?

The molecular weight of Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate is 222.16199 g/mol.

Where can I buy Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate?

You can request a quote for Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate?

Yes, CoreyChem provides custom synthesis services for Cyclopentanol, 1-ethenyl-2-(3-methyl-2-buten-1-yl)-, 1-acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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