(1R)-1-cyclopentyl-3-phenylpropan-1-ol

C14H20O — CID 15361902

IUPAC(1R)-1-cyclopentyl-3-phenylpropan-1-ol
SMILESO[C@H](CCc1ccccc1)C1CCCC1
InChIInChI=1S/C14H20O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t14-/m1/s1
InChIKeySCNLKJZDYMHZOZ-CQSZACIVSA-N
MW204.31 g/mol
LogP3.17
Rot. Bonds4

About (1R)-1-cyclopentyl-3-phenylpropan-1-ol

(1R)-1-cyclopentyl-3-phenylpropan-1-ol (PubChem CID 15361902) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-3-phenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-3-phenylpropan-1-ol
PubChem CID15361902
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(1R)-1-cyclopentyl-3-phenylpropan-1-ol
SMILESO[C@H](CCc1ccccc1)C1CCCC1
InChIInChI=1S/C14H20O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t14-/m1/s1
InChIKeySCNLKJZDYMHZOZ-CQSZACIVSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,5R)-1-cyclohexyl-7-phenylheptane-1,5-diol
CID 46914940
(1R)-1-cyclopentyl-2-phenylethanol
CID 39238299
3,3-dicyclohexylpropylbenzene
CID 86671113
1-cyclooctyl-3-(4-methoxyphenyl)propan-1-ol
CID 80603730
[(3R)-3-cyclohexylbutyl]benzene
CID 102579407
1-cycloheptyl-3-phenylpropan-1-amine
CID 65399790
trans-(1R,2S)-1-cyclohexyl-2-[(1R)-1-hydroxy-3-phenylpropyl]cyclopropan-1-ol
CID 101070884
(1S,5R)-1-cyclohexyl-5-phenylpentane-1,5-diol
CID 46915097
(1R)-1-[(1S)-2-methylcyclohept-2-en-1-yl]-3-phenylpropan-1-ol
CID 101185630
(1R)-1-[(1S)-cyclohex-2-en-1-yl]-3-phenylpropan-1-ol
CID 101047388
(1R)-1-cyclobutyl-3-phenylpropan-1-amine;hydrochloride
CID 11535925
(1-cyclohexyl-3-phenylpropyl)hydrazine
CID 105201730

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-3-phenylpropan-1-ol?
The IUPAC name of (1R)-1-cyclopentyl-3-phenylpropan-1-ol (CID 15361902) is (1R)-1-cyclopentyl-3-phenylpropan-1-ol.
What is the SMILES notation for (1R)-1-cyclopentyl-3-phenylpropan-1-ol?
The canonical SMILES for (1R)-1-cyclopentyl-3-phenylpropan-1-ol is O[C@H](CCc1ccccc1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-3-phenylpropan-1-ol?
The InChIKey is SCNLKJZDYMHZOZ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-11H2/t14-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-3-phenylpropan-1-ol?
(1R)-1-cyclopentyl-3-phenylpropan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-3-phenylpropan-1-ol is sourced from PubChem (CID 15361902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).