(3-methylphenyl)-(1-phenylcyclopentyl)methanol

C19H22O — CID 63414399

IUPAC(3-methylphenyl)-(1-phenylcyclopentyl)methanol
SMILESCc1cccc(C(O)C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C19H22O/c1-15-8-7-9-16(14-15)18(20)19(12-5-6-13-19)17-10-3-2-4-11-17/h2-4,7-11,14,18,20H,5-6,12-13H2,1H3
InChIKeyRUKRRTKFCXRHRE-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.54
Rot. Bonds3

About (3-methylphenyl)-(1-phenylcyclopentyl)methanol

(3-methylphenyl)-(1-phenylcyclopentyl)methanol (PubChem CID 63414399) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (3-methylphenyl)-(1-phenylcyclopentyl)methanol.

Molecular Properties

Compound Name(3-methylphenyl)-(1-phenylcyclopentyl)methanol
PubChem CID63414399
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(3-methylphenyl)-(1-phenylcyclopentyl)methanol
SMILESCc1cccc(C(O)C2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C19H22O/c1-15-8-7-9-16(14-15)18(20)19(12-5-6-13-19)17-10-3-2-4-11-17/h2-4,7-11,14,18,20H,5-6,12-13H2,1H3
InChIKeyRUKRRTKFCXRHRE-UHFFFAOYSA-N
XLogP4.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
CID 63417580
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
CID 63080920
1-[hydroxy-(3-methylphenyl)methyl]cyclopentane-1-carbonitrile
CID 79136710
(2-fluoro-5-methylphenyl)-(1-phenylcyclopropyl)methanol
CID 55179614
furan-3-yl-(1-phenylcyclohexyl)methanol
CID 63948757
1-[(3,5-dimethylphenyl)-hydroxymethyl]cyclohexan-1-ol
CID 103451734
[1-(3-methylphenyl)cyclopropyl]methanol
CID 55253193
(1-hydroxycyclohexyl)-(3-methylphenyl)methanone
CID 103449690
2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
CID 63414353
(2,4-dimethylphenyl)-(1-phenylcyclopentyl)methanamine
CID 63418067
hydrogen peroxide;bis(1-methyl-3-propan-2-ylbenzene)
CID 172708535
[1-(dimethylamino)-3-methylcyclohexyl]-(3-methylphenyl)methanol
CID 79074534

Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-(1-phenylcyclopentyl)methanol?
The IUPAC name of (3-methylphenyl)-(1-phenylcyclopentyl)methanol (CID 63414399) is (3-methylphenyl)-(1-phenylcyclopentyl)methanol.
What is the SMILES notation for (3-methylphenyl)-(1-phenylcyclopentyl)methanol?
The canonical SMILES for (3-methylphenyl)-(1-phenylcyclopentyl)methanol is Cc1cccc(C(O)C2(c3ccccc3)CCCC2)c1.
What is the InChIKey of (3-methylphenyl)-(1-phenylcyclopentyl)methanol?
The InChIKey is RUKRRTKFCXRHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-15-8-7-9-16(14-15)18(20)19(12-5-6-13-19)17-10-3-2-4-11-17/h2-4,7-11,14,18,20H,5-6,12-13H2,1H3.
What are the key properties of (3-methylphenyl)-(1-phenylcyclopentyl)methanol?
(3-methylphenyl)-(1-phenylcyclopentyl)methanol has a molecular weight of 266.38 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-(1-phenylcyclopentyl)methanol is sourced from PubChem (CID 63414399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).