1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol

C14H20O2 — CID 103448481

IUPAC1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol
SMILESOC(CCc1ccccc1)C1(O)CCCC1
InChIInChI=1S/C14H20O2/c15-13(14(16)10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2
InChIKeyAOWLWYKHZFLBDX-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.29
Rot. Bonds4

About 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol

1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol (PubChem CID 103448481) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol
PubChem CID103448481
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol
SMILESOC(CCc1ccccc1)C1(O)CCCC1
InChIInChI=1S/C14H20O2/c15-13(14(16)10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2
InChIKeyAOWLWYKHZFLBDX-UHFFFAOYSA-N
XLogP2.29
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol?
The IUPAC name of 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol (CID 103448481) is 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol?
The canonical SMILES for 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol is OC(CCc1ccccc1)C1(O)CCCC1.
What is the InChIKey of 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol?
The InChIKey is AOWLWYKHZFLBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c15-13(14(16)10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2.
What are the key properties of 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol?
1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol is sourced from PubChem (CID 103448481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).