N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine

C19H19N — CID 62717419

IUPACN-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
SMILESCNC(c1ccccc1C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-3-5-11-16(14)19(20-2)18-13-7-10-15-9-4-6-12-17(15)18/h3-13,19-20H,1-2H3
InChIKeyVJMJFUHOPRWQFI-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.46
Rot. Bonds3

About N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine

N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine (PubChem CID 62717419) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
PubChem CID62717419
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC NameN-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
SMILESCNC(c1ccccc1C)c1cccc2ccccc12
InChIInChI=1S/C19H19N/c1-14-8-3-5-11-16(14)19(20-2)18-13-7-10-15-9-4-6-12-17(15)18/h3-13,19-20H,1-2H3
InChIKeyVJMJFUHOPRWQFI-UHFFFAOYSA-N
XLogP4.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-isoquinolin-8-yl-N-methyl-1-(2-methylphenyl)methanamine
CID 103136230
4-[methylamino(naphthalen-1-yl)methyl]aniline
CID 116952076
N'-methyl-1-naphthalen-1-ylmethanediamine
CID 116939404
1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115794941
1-[2,2,2-trichloro-1-(2-methylphenyl)ethyl]naphthalene
CID 71370603
4-chloro-N-methyl-2-[(R)-methylamino(naphthalen-1-yl)methyl]aniline
CID 46187257
1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 114104166
1-(4-bromo-5-methylthiophen-2-yl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 102827456
N-[isoquinolin-4-yl-(2-methylphenyl)methyl]ethanamine
CID 63939788
N-methyl-1-naphthalen-1-ylethane-1,2-diamine
CID 14340342
1-(3,4-difluorophenyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 43484617
2-methyl-N-(1-naphthalen-1-ylethyl)aniline
CID 43103327

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine (CID 62717419) is N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine is CNC(c1ccccc1C)c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine?
The InChIKey is VJMJFUHOPRWQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-14-8-3-5-11-16(14)19(20-2)18-13-7-10-15-9-4-6-12-17(15)18/h3-13,19-20H,1-2H3.
What are the key properties of N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine?
N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine has a molecular weight of 261.37 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 62717419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).