N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine

C16H23N — CID 156552608

IUPACN-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine
SMILESC/N=C/[C@]1(c2ccccc2C)CCCCC1C
InChIInChI=1S/C16H23N/c1-13-8-4-5-10-15(13)16(12-17-3)11-7-6-9-14(16)2/h4-5,8,10,12,14H,6-7,9,11H2,1-3H3/b17-12+/t14?,16-/m1/s1
InChIKeyYQKNTYFJGJDLNW-GYHGJDCMSA-N
MW229.37 g/mol
LogP4.14
Rot. Bonds2

About N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine

N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine (PubChem CID 156552608) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine.

Molecular Properties

Compound NameN-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine
PubChem CID156552608
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine
SMILESC/N=C/[C@]1(c2ccccc2C)CCCCC1C
InChIInChI=1S/C16H23N/c1-13-8-4-5-10-15(13)16(12-17-3)11-7-6-9-14(16)2/h4-5,8,10,12,14H,6-7,9,11H2,1-3H3/b17-12+/t14?,16-/m1/s1
InChIKeyYQKNTYFJGJDLNW-GYHGJDCMSA-N
XLogP4.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(1R)-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 156552436
cis-(1S,2S)-2-methyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 21153344
(1S)-N-ethyl-2-methyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 156552487
N-methylmethanamine;1-methyl-2-[1-(2-methylphenyl)cyclohexyl]benzene
CID 70442596
trans-(1S,2S)-2-(2,2-dimethylhydrazinyl)-1-(2-methylphenyl)cyclohexan-1-ol
CID 102137500
2-cyclohexyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 60794929
2-tert-butyl-1-(2-methylphenyl)cyclohexan-1-amine
CID 54918914
1-[1-(difluoromethyl)cyclopentyl]-2-methylbenzene
CID 84723182
2'-methylspiro[1,2-dihydroindole-3,1'-cyclohexane]
CID 58138455
4,4-dimethyl-1-(2-methylphenyl)cycloheptan-1-ol
CID 65086146
N-methyl-1-[1-(2-methylphenyl)cycloheptyl]methanamine
CID 62596949
9-(2-methylphenyl)bicyclo[3.3.1]nonan-9-ol
CID 10878971

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine?
The IUPAC name of N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine (CID 156552608) is N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine.
What is the SMILES notation for N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine?
The canonical SMILES for N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine is C/N=C/[C@]1(c2ccccc2C)CCCCC1C.
What is the InChIKey of N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine?
The InChIKey is YQKNTYFJGJDLNW-GYHGJDCMSA-N. The full InChI is InChI=1S/C16H23N/c1-13-8-4-5-10-15(13)16(12-17-3)11-7-6-9-14(16)2/h4-5,8,10,12,14H,6-7,9,11H2,1-3H3/b17-12+/t14?,16-/m1/s1.
What are the key properties of N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine?
N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine has a molecular weight of 229.37 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(1R)-2-methyl-1-(2-methylphenyl)cyclohexyl]methanimine is sourced from PubChem (CID 156552608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).