3-cyclopentyl-3-phenylpropan-1-ol

C14H20O — CID 57047034

IUPAC3-cyclopentyl-3-phenylpropan-1-ol
SMILESOCCC(c1ccccc1)C1CCCC1
InChIInChI=1S/C14H20O/c15-11-10-14(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2
InChIKeyHZWXZKYMUKBSHI-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.34
Rot. Bonds4

About 3-cyclopentyl-3-phenylpropan-1-ol

3-cyclopentyl-3-phenylpropan-1-ol (PubChem CID 57047034) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 3-cyclopentyl-3-phenylpropan-1-ol.

Molecular Properties

Compound Name3-cyclopentyl-3-phenylpropan-1-ol
PubChem CID57047034
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name3-cyclopentyl-3-phenylpropan-1-ol
SMILESOCCC(c1ccccc1)C1CCCC1
InChIInChI=1S/C14H20O/c15-11-10-14(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2
InChIKeyHZWXZKYMUKBSHI-UHFFFAOYSA-N
XLogP3.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopropyl-3-phenylpropan-1-ol
CID 19754835
4-(1-cyclobutyl-3-hydroxypropyl)phenol
CID 115024794
(2-cyclopentyl-2-phenylethyl)phosphane
CID 57243650
(2-chloro-1-cyclopentylethyl)benzene
CID 79019868
[(2S)-2-cyclohexyl-2-phenylethyl]azanium
CID 6985274
1-cyclobutylpentylbenzene
CID 90897767
(2-bromo-1-cyclopropylethyl)benzene
CID 57168506
2-cyclobutyl-2-phenylethanamine;hydrochloride
CID 155858547
2-cycloheptyl-N-methyl-2-phenylethanamine
CID 82934094
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
3-(3-chlorophenyl)-3-cyclohexylpropan-1-amine
CID 82087861

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-3-phenylpropan-1-ol?
The IUPAC name of 3-cyclopentyl-3-phenylpropan-1-ol (CID 57047034) is 3-cyclopentyl-3-phenylpropan-1-ol.
What is the SMILES notation for 3-cyclopentyl-3-phenylpropan-1-ol?
The canonical SMILES for 3-cyclopentyl-3-phenylpropan-1-ol is OCCC(c1ccccc1)C1CCCC1.
What is the InChIKey of 3-cyclopentyl-3-phenylpropan-1-ol?
The InChIKey is HZWXZKYMUKBSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c15-11-10-14(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2.
What are the key properties of 3-cyclopentyl-3-phenylpropan-1-ol?
3-cyclopentyl-3-phenylpropan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-3-phenylpropan-1-ol is sourced from PubChem (CID 57047034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).