(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol

C19H22O — CID 167627883

IUPAC(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
SMILESO[C@H](Cc1ccc(-c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C19H22O/c20-19(18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18-20H,4-5,8-9,14H2/t19-/m1/s1
InChIKeyUOWWUMBUMPKMBC-LJQANCHMSA-N
MW266.38 g/mol
LogP4.45
Rot. Bonds4

About (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol

(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol (PubChem CID 167627883) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
PubChem CID167627883
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
SMILESO[C@H](Cc1ccc(-c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C19H22O/c20-19(18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18-20H,4-5,8-9,14H2/t19-/m1/s1
InChIKeyUOWWUMBUMPKMBC-LJQANCHMSA-N
XLogP4.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-cyclopentyl-2-phenylethanol
CID 39238299
1-cyclobutyl-2-(4-ethylphenyl)ethanol
CID 64986891
(1R)-1-cyclopentyl-2-(4-isocyanophenyl)ethanol
CID 167600093
1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
CID 63410841
1-cyclopentyl-2-[4-(trifluoromethyl)phenyl]ethanol
CID 62607269
(1R)-1-cyclopropyl-2-(4-methylphenyl)ethanol
CID 39236667
1-cyclohexyl-2-pyridin-4-ylethanol
CID 62552593
2-[1-cyclopentyl-2-(4-phenylphenyl)ethyl]thiophene
CID 57261701
(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-4-phenylbenzamide
CID 95367502
2-cyclohexyl-3-phenylpropan-1-ol
CID 82936977
(2R)-1-(4-phenylphenyl)propan-2-ol
CID 92983269

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol?
The IUPAC name of (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol (CID 167627883) is (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol.
What is the SMILES notation for (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol?
The canonical SMILES for (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol is O[C@H](Cc1ccc(-c2ccccc2)cc1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol?
The InChIKey is UOWWUMBUMPKMBC-LJQANCHMSA-N. The full InChI is InChI=1S/C19H22O/c20-19(18-8-4-5-9-18)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-3,6-7,10-13,18-20H,4-5,8-9,14H2/t19-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol?
(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol is sourced from PubChem (CID 167627883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).