1-(2-cyclopentylphenyl)propan-2-ol

C14H20O — CID 117292896

IUPAC1-(2-cyclopentylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C14H20O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3
InChIKeyAPIVGGUOJBRDAA-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.27
Rot. Bonds3

About 1-(2-cyclopentylphenyl)propan-2-ol

1-(2-cyclopentylphenyl)propan-2-ol (PubChem CID 117292896) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-(2-cyclopentylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2-cyclopentylphenyl)propan-2-ol
PubChem CID117292896
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name1-(2-cyclopentylphenyl)propan-2-ol
SMILESCC(O)Cc1ccccc1C1CCCC1
InChIInChI=1S/C14H20O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3
InChIKeyAPIVGGUOJBRDAA-UHFFFAOYSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylphenyl)propan-2-ol?
The IUPAC name of 1-(2-cyclopentylphenyl)propan-2-ol (CID 117292896) is 1-(2-cyclopentylphenyl)propan-2-ol.
What is the SMILES notation for 1-(2-cyclopentylphenyl)propan-2-ol?
The canonical SMILES for 1-(2-cyclopentylphenyl)propan-2-ol is CC(O)Cc1ccccc1C1CCCC1.
What is the InChIKey of 1-(2-cyclopentylphenyl)propan-2-ol?
The InChIKey is APIVGGUOJBRDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11(15)10-13-8-4-5-9-14(13)12-6-2-3-7-12/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3.
What are the key properties of 1-(2-cyclopentylphenyl)propan-2-ol?
1-(2-cyclopentylphenyl)propan-2-ol has a molecular weight of 204.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylphenyl)propan-2-ol is sourced from PubChem (CID 117292896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).