4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol

C16H25NO2 — CID 115149449

IUPAC4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol
SMILESCOc1cc(C)cc(C)c1N(C)C1CCC(O)CC1
InChIInChI=1S/C16H25NO2/c1-11-9-12(2)16(15(10-11)19-4)17(3)13-5-7-14(18)8-6-13/h9-10,13-14,18H,5-8H2,1-4H3
InChIKeyJOHOEQMNJDXJRH-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.05
Rot. Bonds3

About 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol

4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol (PubChem CID 115149449) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol
PubChem CID115149449
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol
SMILESCOc1cc(C)cc(C)c1N(C)C1CCC(O)CC1
InChIInChI=1S/C16H25NO2/c1-11-9-12(2)16(15(10-11)19-4)17(3)13-5-7-14(18)8-6-13/h9-10,13-14,18H,5-8H2,1-4H3
InChIKeyJOHOEQMNJDXJRH-UHFFFAOYSA-N
XLogP3.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-chloro-4-methoxy-N-methylanilino)cyclohexan-1-ol
CID 115149405
4-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]cyclohexan-1-ol
CID 115149528
4-[(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol
CID 116928492
4-(2,4-dimethoxy-N-methylanilino)cyclohexan-1-ol
CID 115149418
4-(N,4-dimethylanilino)cyclohexan-1-ol
CID 114762541
(2-methoxy-4,6-dimethylphenyl)-methylcarbamic acid
CID 115170774
N-(2,4-dimethoxy-6-methylphenyl)-N-methylpyrrolidin-3-amine
CID 115118772
4-[methyl-(5-methylpyrimidin-2-yl)amino]cyclohexan-1-ol
CID 116978157
N-(bromomethyl)-2-methoxy-N,4,6-trimethylaniline
CID 115261763
2-(2-methoxy-N,4,6-trimethylanilino)propanenitrile
CID 115130049
4-(4-methoxy-2,5-dimethylphenyl)sulfanylcyclohexan-1-ol
CID 117034473
cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679603

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol?
The IUPAC name of 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol (CID 115149449) is 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol?
The canonical SMILES for 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol is COc1cc(C)cc(C)c1N(C)C1CCC(O)CC1.
What is the InChIKey of 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol?
The InChIKey is JOHOEQMNJDXJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11-9-12(2)16(15(10-11)19-4)17(3)13-5-7-14(18)8-6-13/h9-10,13-14,18H,5-8H2,1-4H3.
What are the key properties of 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol?
4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxy-N,4,6-trimethylanilino)cyclohexan-1-ol is sourced from PubChem (CID 115149449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).