N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine

C19H25N — CID 116926389

IUPACN-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
SMILESCNC1CCC(Cc2ccc3cc(C)ccc3c2)CC1
InChIInChI=1S/C19H25N/c1-14-3-7-18-13-16(4-8-17(18)11-14)12-15-5-9-19(20-2)10-6-15/h3-4,7-8,11,13,15,19-20H,5-6,9-10,12H2,1-2H3
InChIKeyNLSIRGPNKJVCPM-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.47
Rot. Bonds3

About N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine

N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine (PubChem CID 116926389) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
PubChem CID116926389
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
SMILESCNC1CCC(Cc2ccc3cc(C)ccc3c2)CC1
InChIInChI=1S/C19H25N/c1-14-3-7-18-13-16(4-8-17(18)11-14)12-15-5-9-19(20-2)10-6-15/h3-4,7-8,11,13,15,19-20H,5-6,9-10,12H2,1-2H3
InChIKeyNLSIRGPNKJVCPM-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine
CID 116926287
4-[(4-fluoro-3-methylphenyl)methyl]-N-methylcyclohexan-1-amine
CID 116926309
N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 64505421
2-(cyclopropylmethyl)naphthalene
CID 19063908
1-(cyclopropylmethyl)-4-methylbenzene
CID 3282669
4-[(3-fluorophenyl)methyl]-N-methylcyclohexan-1-amine
CID 116926377
2-amino-5-[[4-(methylamino)cyclohexyl]methyl]benzenethiol
CID 116998405
4-[(4-tert-butylphenyl)methyl]-N-methylcyclohexan-1-amine
CID 116926303
N-methyl-4-[(4-methylsulfanylphenyl)methyl]cyclohexan-1-amine
CID 116926358
5-[[4-(methylamino)cyclohexyl]methyl]-1,3-dihydrobenzimidazol-2-one
CID 116926363
N-methyl-4-(pyridin-4-ylmethyl)cyclohexan-1-amine
CID 73440193
2-chloro-4-[[4-(methylamino)cyclohexyl]methyl]benzonitrile
CID 163995669

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine (CID 116926389) is N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine is CNC1CCC(Cc2ccc3cc(C)ccc3c2)CC1.
What is the InChIKey of N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is NLSIRGPNKJVCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-14-3-7-18-13-16(4-8-17(18)11-14)12-15-5-9-19(20-2)10-6-15/h3-4,7-8,11,13,15,19-20H,5-6,9-10,12H2,1-2H3.
What are the key properties of N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine?
N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(6-methylnaphthalen-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 116926389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).