3-(4-cyclobutylphenyl)cyclopentan-1-ol

C15H20O — CID 116506811

IUPAC3-(4-cyclobutylphenyl)cyclopentan-1-ol
SMILESOC1CCC(c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C15H20O/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-16H,1-3,8-10H2
InChIKeySGNPYXOLWATAEG-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.58
Rot. Bonds2

About 3-(4-cyclobutylphenyl)cyclopentan-1-ol

3-(4-cyclobutylphenyl)cyclopentan-1-ol (PubChem CID 116506811) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(4-cyclobutylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(4-cyclobutylphenyl)cyclopentan-1-ol
PubChem CID116506811
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name3-(4-cyclobutylphenyl)cyclopentan-1-ol
SMILESOC1CCC(c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C15H20O/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-16H,1-3,8-10H2
InChIKeySGNPYXOLWATAEG-UHFFFAOYSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-hydroxycyclopentyl)benzaldehyde
CID 115018169
4-phenylcycloheptan-1-ol
CID 86167768
trans-(1R,3R)-3-phenylcycloheptan-1-ol
CID 95376716
3-[4-(trifluoromethyl)phenyl]cycloheptan-1-ol
CID 64514395
3-(4-cyclobutylphenyl)cyclopentan-1-amine
CID 116506752
3-(3,4-dichlorophenyl)cyclopentan-1-ol
CID 64516023
3-[4-(3-aminopropyl)phenyl]cyclopentan-1-ol
CID 115031605
4-(4-chloro-3-cyclobutylphenyl)cyclohexan-1-ol
CID 142617777
3-(2,3-dihydro-1H-inden-5-yl)cycloheptan-1-ol
CID 114194593
trans-(1R,3R)-3-pyridin-3-ylcyclohexan-1-ol
CID 67133890
4-(4-tert-butylphenyl)cyclohexan-1-ol
CID 116963195
2-(4-cyclobutylphenyl)propanoic acid
CID 116506632

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclobutylphenyl)cyclopentan-1-ol?
The IUPAC name of 3-(4-cyclobutylphenyl)cyclopentan-1-ol (CID 116506811) is 3-(4-cyclobutylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(4-cyclobutylphenyl)cyclopentan-1-ol?
The canonical SMILES for 3-(4-cyclobutylphenyl)cyclopentan-1-ol is OC1CCC(c2ccc(C3CCC3)cc2)C1.
What is the InChIKey of 3-(4-cyclobutylphenyl)cyclopentan-1-ol?
The InChIKey is SGNPYXOLWATAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-16H,1-3,8-10H2.
What are the key properties of 3-(4-cyclobutylphenyl)cyclopentan-1-ol?
3-(4-cyclobutylphenyl)cyclopentan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclobutylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 116506811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).