cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol

C12H16O — CID 26594915

IUPACcis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
SMILESCc1ccc([C@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-13H,2-4H2,1H3/t11-,12-/m1/s1
InChIKeyNCTLUXMEQFNRRT-VXGBXAGGSA-N
MW176.26 g/mol
LogP2.62
Rot. Bonds1

About cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol

cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol (PubChem CID 26594915) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
PubChem CID26594915
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Namecis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
SMILESCc1ccc([C@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-13H,2-4H2,1H3/t11-,12-/m1/s1
InChIKeyNCTLUXMEQFNRRT-VXGBXAGGSA-N
XLogP2.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methylphenyl)cyclobutan-1-ol
CID 126971920
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
2-(3,5-dimethylphenyl)cyclopentan-1-ol
CID 2758611
(1R)-2-(4-bromophenyl)cyclopentan-1-ol
CID 142068486
2-(3,4-dimethylphenyl)cyclopentan-1-ol
CID 2758610
1-methyl-4-[(1R,2R)-2-(4-methylphenyl)cyclobutyl]benzene
CID 15556691
cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
CID 26595070
trans-(1S,2R)-2-(4-chlorophenyl)cyclohexan-1-ol
CID 94503733
cis-(1S,2S)-N-methyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 94869351
cis-(1R,2R)-2-[4-(dimethylamino)phenyl]cyclohexan-1-ol
CID 26595121
2-(3-fluoro-4-methylphenyl)cyclopentan-1-ol
CID 2759027
2-[4-[(1S,2R)-2-hydroxycyclopentyl]phenyl]propanoic acid
CID 70124455

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol?
The IUPAC name of cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol (CID 26594915) is cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol is Cc1ccc([C@H]2CCC[C@H]2O)cc1.
What is the InChIKey of cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol?
The InChIKey is NCTLUXMEQFNRRT-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-13H,2-4H2,1H3/t11-,12-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol?
cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol has a molecular weight of 176.26 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 26594915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).