(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol

C16H24O2 — CID 107181847

IUPAC(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
SMILESCOc1c(C)cc(C(O)C2CCCC2C)cc1C
InChIInChI=1S/C16H24O2/c1-10-6-5-7-14(10)15(17)13-8-11(2)16(18-4)12(3)9-13/h8-10,14-15,17H,5-7H2,1-4H3
InChIKeySSGKRPVCXNVXMN-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.78
Rot. Bonds3

About (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol

(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol (PubChem CID 107181847) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
PubChem CID107181847
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
SMILESCOc1c(C)cc(C(O)C2CCCC2C)cc1C
InChIInChI=1S/C16H24O2/c1-10-6-5-7-14(10)15(17)13-8-11(2)16(18-4)12(3)9-13/h8-10,14-15,17H,5-7H2,1-4H3
InChIKeySSGKRPVCXNVXMN-UHFFFAOYSA-N
XLogP3.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
(2,2-dimethylcyclohexyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107181845
(3-bromo-5-chloro-2-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181484
(3-cyclopropyloxyphenyl)-(2-methylcyclopentyl)methanol
CID 107193013
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
CID 107192253
2-[hydroxy-(4-methoxy-3-methylphenyl)methyl]cyclopentane-1-carboxylic acid
CID 113361275
1-(4-methoxy-3,5-dimethylphenyl)-2-methylsulfanylethanol
CID 116830247
5-[bromo(cyclopropyl)methyl]-2-methoxy-1,3-dimethylbenzene
CID 83068810
6-bicyclo[3.1.0]hexanyl-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 83057726
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068712
1-cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
CID 83057729

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol?
The IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol (CID 107181847) is (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol.
What is the SMILES notation for (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol?
The canonical SMILES for (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol is COc1c(C)cc(C(O)C2CCCC2C)cc1C.
What is the InChIKey of (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol?
The InChIKey is SSGKRPVCXNVXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-10-6-5-7-14(10)15(17)13-8-11(2)16(18-4)12(3)9-13/h8-10,14-15,17H,5-7H2,1-4H3.
What are the key properties of (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol?
(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol has a molecular weight of 248.37 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol is sourced from PubChem (CID 107181847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).