(1R)-1-cyclopentyl-2-phenylethanol

C13H18O — CID 39238299

IUPAC(1R)-1-cyclopentyl-2-phenylethanol
SMILESO[C@H](Cc1ccccc1)C1CCCC1
InChIInChI=1S/C13H18O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t13-/m1/s1
InChIKeyKROXLQPZNPLLFC-CYBMUJFWSA-N
MW190.29 g/mol
LogP2.78
Rot. Bonds3

About (1R)-1-cyclopentyl-2-phenylethanol

(1R)-1-cyclopentyl-2-phenylethanol (PubChem CID 39238299) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-2-phenylethanol.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-2-phenylethanol
PubChem CID39238299
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name(1R)-1-cyclopentyl-2-phenylethanol
SMILESO[C@H](Cc1ccccc1)C1CCCC1
InChIInChI=1S/C13H18O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t13-/m1/s1
InChIKeyKROXLQPZNPLLFC-CYBMUJFWSA-N
XLogP2.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
CID 167627883
(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
2-cyclohexyl-3-phenylpropan-1-ol
CID 82936977
1-cyclohexyl-2-pyridin-4-ylethanol
CID 62552593
(1-chloro-2-phenylethyl)cycloheptane
CID 63542336
2-(3-bromophenyl)-1-cycloheptylethanol
CID 63519836
2-(3-chlorophenyl)-1-cycloheptylethanol
CID 63518276
1-cyclohexyl-2-(3-methylphenyl)ethanol
CID 60798994
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

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-2-phenylethanol?
The IUPAC name of (1R)-1-cyclopentyl-2-phenylethanol (CID 39238299) is (1R)-1-cyclopentyl-2-phenylethanol.
What is the SMILES notation for (1R)-1-cyclopentyl-2-phenylethanol?
The canonical SMILES for (1R)-1-cyclopentyl-2-phenylethanol is O[C@H](Cc1ccccc1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-2-phenylethanol?
The InChIKey is KROXLQPZNPLLFC-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t13-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-2-phenylethanol?
(1R)-1-cyclopentyl-2-phenylethanol has a molecular weight of 190.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-2-phenylethanol is sourced from PubChem (CID 39238299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).