(R)-cyclopentyl-(2-methylphenyl)methanol

C13H18O — CID 93312335

IUPAC(R)-cyclopentyl-(2-methylphenyl)methanol
SMILESCc1ccccc1[C@H](O)C1CCCC1
InChIInChI=1S/C13H18O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2,5-6,9,11,13-14H,3-4,7-8H2,1H3/t13-/m1/s1
InChIKeyVRBOYIBDTLHWMC-CYBMUJFWSA-N
MW190.29 g/mol
LogP3.22
Rot. Bonds2

About (R)-cyclopentyl-(2-methylphenyl)methanol

(R)-cyclopentyl-(2-methylphenyl)methanol (PubChem CID 93312335) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is (R)-cyclopentyl-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(R)-cyclopentyl-(2-methylphenyl)methanol
PubChem CID93312335
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name(R)-cyclopentyl-(2-methylphenyl)methanol
SMILESCc1ccccc1[C@H](O)C1CCCC1
InChIInChI=1S/C13H18O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2,5-6,9,11,13-14H,3-4,7-8H2,1H3/t13-/m1/s1
InChIKeyVRBOYIBDTLHWMC-CYBMUJFWSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(2-fluoro-3-methylphenyl)methanol
CID 115840644
(4-tert-butylcyclohexyl)-(2-methylphenyl)methanol
CID 65403189
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
cycloheptyl-(2,4-dimethylphenyl)methanol
CID 55199424
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197
cycloheptyl-(4-methyl-3-pyridinyl)methanol
CID 66273523
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
cyclooctyl-(2-propan-2-yloxyphenyl)methanol
CID 80603247
cyclobutyl-(2-iodophenyl)methanol
CID 115837930
(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
CID 59207149

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-(2-methylphenyl)methanol?
The IUPAC name of (R)-cyclopentyl-(2-methylphenyl)methanol (CID 93312335) is (R)-cyclopentyl-(2-methylphenyl)methanol.
What is the SMILES notation for (R)-cyclopentyl-(2-methylphenyl)methanol?
The canonical SMILES for (R)-cyclopentyl-(2-methylphenyl)methanol is Cc1ccccc1[C@H](O)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl-(2-methylphenyl)methanol?
The InChIKey is VRBOYIBDTLHWMC-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2,5-6,9,11,13-14H,3-4,7-8H2,1H3/t13-/m1/s1.
What are the key properties of (R)-cyclopentyl-(2-methylphenyl)methanol?
(R)-cyclopentyl-(2-methylphenyl)methanol has a molecular weight of 190.29 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-(2-methylphenyl)methanol is sourced from PubChem (CID 93312335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).