4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol

C16H24O2 — CID 116928492

IUPAC4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol
SMILESCOc1cc(C)cc(C)c1CC1CCC(O)CC1
InChIInChI=1S/C16H24O2/c1-11-8-12(2)15(16(9-11)18-3)10-13-4-6-14(17)7-5-13/h8-9,13-14,17H,4-7,10H2,1-3H3
InChIKeyCZFNAUJBTDPMOC-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.41
Rot. Bonds3

About 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol

4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol (PubChem CID 116928492) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol
PubChem CID116928492
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol
SMILESCOc1cc(C)cc(C)c1CC1CCC(O)CC1
InChIInChI=1S/C16H24O2/c1-11-8-12(2)15(16(9-11)18-3)10-13-4-6-14(17)7-5-13/h8-9,13-14,17H,4-7,10H2,1-3H3
InChIKeyCZFNAUJBTDPMOC-UHFFFAOYSA-N
XLogP3.41
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 ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-hydroxycyclohexyl)methyl]-4,6-dimethylphenol
CID 123388666
4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol
CID 115149449
1-chloro-2-(cyclopropylmethyl)-3,5-dimethylbenzene
CID 143995722
3-[(2-methoxy-4,6-dimethylphenyl)methyl]-4-methylpiperidine
CID 106681186
4-[(2-bromo-6-methoxy-4-methylphenyl)methyl]piperidine
CID 84815988
2-ethyl-1-methoxy-3,5-dimethylbenzene;propane
CID 170973865
N-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclobutanamine
CID 82493926
4-[(2,5-dimethylphenyl)methyl]cyclohexan-1-ol
CID 116928416
2-[(2-methoxy-4,6-dimethylphenyl)methyl]-1-methylpiperazine
CID 116928060
2-(cyclopropylmethyl)-1,3-dimethoxybenzene
CID 123548705
N'-cyclopropyl-N-[(2-methoxy-4,6-dimethylphenyl)methyl]ethane-1,2-diamine
CID 115206979
4-[[(2-methoxy-5-methylphenyl)methylamino]methyl]cyclohexan-1-ol
CID 106126443

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol (CID 116928492) is 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol is COc1cc(C)cc(C)c1CC1CCC(O)CC1.
What is the InChIKey of 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol?
The InChIKey is CZFNAUJBTDPMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-11-8-12(2)15(16(9-11)18-3)10-13-4-6-14(17)7-5-13/h8-9,13-14,17H,4-7,10H2,1-3H3.
What are the key properties of 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol?
4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 116928492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).