N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine

C14H19N — CID 144957390

IUPACN-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine
SMILESCNC1CC=C(c2ccccc2C)CC1
InChIInChI=1S/C14H19N/c1-11-5-3-4-6-14(11)12-7-9-13(15-2)10-8-12/h3-7,13,15H,8-10H2,1-2H3
InChIKeyJTSYUFXIRIAPEM-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.15
Rot. Bonds2

About N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine

N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine (PubChem CID 144957390) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine.

Molecular Properties

Compound NameN-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine
PubChem CID144957390
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC NameN-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine
SMILESCNC1CC=C(c2ccccc2C)CC1
InChIInChI=1S/C14H19N/c1-11-5-3-4-6-14(11)12-7-9-13(15-2)10-8-12/h3-7,13,15H,8-10H2,1-2H3
InChIKeyJTSYUFXIRIAPEM-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-N,4-dimethylcyclohex-3-en-1-amine
CID 15748124
3-(2-methylphenyl)cyclopent-2-en-1-ol
CID 65174603
1-fluoro-2-methylbenzene;N-hydroxy-3-(2-methylphenyl)cyclopent-2-ene-1-carboxamide
CID 144726785
4-N-[2-(2-methylphenyl)ethyl]cyclohexene-1,4-diamine
CID 70892649
4-fluoro-2-methyl-1-(4-phenylcyclohexen-1-yl)benzene
CID 134256168
6-acetyl-3-(2-methylphenyl)cyclohex-2-en-1-one
CID 59072852
1-methyl-2-(4-methylcyclohexa-1,5-dien-1-yl)benzene
CID 142604826
1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene
CID 58892394
2-[2-methyl-6-[4-(trifluoromethyl)cyclohexen-1-yl]phenyl]benzonitrile
CID 175990601
1-methyl-4-(2-methylphenyl)cyclohepta-1,3-diene
CID 123635487
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
1-ethoxy-2-(4-methylcyclohexen-1-yl)benzene
CID 175668823

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine?
The IUPAC name of N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine (CID 144957390) is N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine.
What is the SMILES notation for N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine?
The canonical SMILES for N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine is CNC1CC=C(c2ccccc2C)CC1.
What is the InChIKey of N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine?
The InChIKey is JTSYUFXIRIAPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-11-5-3-4-6-14(11)12-7-9-13(15-2)10-8-12/h3-7,13,15H,8-10H2,1-2H3.
What are the key properties of N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine?
N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine has a molecular weight of 201.31 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-methylphenyl)cyclohex-3-en-1-amine is sourced from PubChem (CID 144957390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).