(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol

C15H22O — CID 59207149

IUPAC(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
SMILESCCC1CCCC1[C@@H](O)c1ccccc1C
InChIInChI=1S/C15H22O/c1-3-12-8-6-10-14(12)15(16)13-9-5-4-7-11(13)2/h4-5,7,9,12,14-16H,3,6,8,10H2,1-2H3/t12?,14?,15-/m0/s1
InChIKeyXRSWWAXJIATDQB-ZALBZXLWSA-N
MW218.34 g/mol
LogP3.85
Rot. Bonds3

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

(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol (PubChem CID 59207149) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
PubChem CID59207149
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
SMILESCCC1CCCC1[C@@H](O)c1ccccc1C
InChIInChI=1S/C15H22O/c1-3-12-8-6-10-14(12)15(16)13-9-5-4-7-11(13)2/h4-5,7,9,12,14-16H,3,6,8,10H2,1-2H3/t12?,14?,15-/m0/s1
InChIKeyXRSWWAXJIATDQB-ZALBZXLWSA-N
XLogP3.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-aminophenyl)-(2-ethylcyclohexyl)methanol
CID 64831996
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
(2-ethylcyclohexyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63894152
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
(3,4-dimethylphenyl)-(2-ethylcyclohexyl)methanol
CID 63895871
(2-ethylcyclohexyl)-(furan-2-yl)methanol
CID 63861285
(2-methylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654197
(2-chloro-4-fluorophenyl)-(2-ethylcyclohexyl)methanol
CID 63861648
[(2,3-dimethylphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309573
(2-ethylcyclohexyl)-(4-methoxy-3-methylphenyl)methanol
CID 63893975
(2-ethylcyclohexyl)-pyridin-3-ylmethanol
CID 63863632
(2-bromo-3-methylphenyl)-(3-ethylcyclohexyl)methanol
CID 107985730

Frequently Asked Questions

What is the IUPAC name of (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol?
The IUPAC name of (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol (CID 59207149) is (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol.
What is the SMILES notation for (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol?
The canonical SMILES for (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol is CCC1CCCC1[C@@H](O)c1ccccc1C.
What is the InChIKey of (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol?
The InChIKey is XRSWWAXJIATDQB-ZALBZXLWSA-N. The full InChI is InChI=1S/C15H22O/c1-3-12-8-6-10-14(12)15(16)13-9-5-4-7-11(13)2/h4-5,7,9,12,14-16H,3,6,8,10H2,1-2H3/t12?,14?,15-/m0/s1.
What are the key properties of (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol?
(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol has a molecular weight of 218.34 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol is sourced from PubChem (CID 59207149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).