N-methyl-1-(2-methylphenyl)-2-phenylethanamine

C16H19N — CID 60819180

IUPACN-methyl-1-(2-methylphenyl)-2-phenylethanamine
SMILESCNC(Cc1ccccc1)c1ccccc1C
InChIInChI=1S/C16H19N/c1-13-8-6-7-11-15(13)16(17-2)12-14-9-4-3-5-10-14/h3-11,16-17H,12H2,1-2H3
InChIKeyHUYKEVOHAGJBGP-UHFFFAOYSA-N
MW225.34 g/mol
LogP3.50
Rot. Bonds4

About N-methyl-1-(2-methylphenyl)-2-phenylethanamine

N-methyl-1-(2-methylphenyl)-2-phenylethanamine (PubChem CID 60819180) has the molecular formula C16H19N and a molecular weight of 225.34 g/mol. Its IUPAC name is N-methyl-1-(2-methylphenyl)-2-phenylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylphenyl)-2-phenylethanamine
PubChem CID60819180
Molecular FormulaC16H19N
Molecular Weight225.34 g/mol
Exact Mass225.15
IUPAC NameN-methyl-1-(2-methylphenyl)-2-phenylethanamine
SMILESCNC(Cc1ccccc1)c1ccccc1C
InChIInChI=1S/C16H19N/c1-13-8-6-7-11-15(13)16(17-2)12-14-9-4-3-5-10-14/h3-11,16-17H,12H2,1-2H3
InChIKeyHUYKEVOHAGJBGP-UHFFFAOYSA-N
XLogP3.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-(2-methylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 63413775
N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43484059
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735
3-(methylamino)-3-(2-methylphenyl)propanoic acid
CID 65236485
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
1-methyl-2-(1-phenylpropan-2-yl)benzene
CID 22356709
N,3,3-trimethyl-1-(2-methylphenyl)butan-1-amine
CID 63891299
1-(1-bromo-2-phenylethyl)-2-methylbenzene
CID 63529712
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79747878
1-(2,3-dimethylphenyl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 115844094
2-(4-bromophenyl)-1-(2-fluoro-3-methylphenyl)-N-methylethanamine
CID 81477648
N-methyl-1-(2-methylphenyl)-3-(4-methylphenyl)propan-1-amine
CID 105094431

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylphenyl)-2-phenylethanamine?
The IUPAC name of N-methyl-1-(2-methylphenyl)-2-phenylethanamine (CID 60819180) is N-methyl-1-(2-methylphenyl)-2-phenylethanamine.
What is the SMILES notation for N-methyl-1-(2-methylphenyl)-2-phenylethanamine?
The canonical SMILES for N-methyl-1-(2-methylphenyl)-2-phenylethanamine is CNC(Cc1ccccc1)c1ccccc1C.
What is the InChIKey of N-methyl-1-(2-methylphenyl)-2-phenylethanamine?
The InChIKey is HUYKEVOHAGJBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-13-8-6-7-11-15(13)16(17-2)12-14-9-4-3-5-10-14/h3-11,16-17H,12H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylphenyl)-2-phenylethanamine?
N-methyl-1-(2-methylphenyl)-2-phenylethanamine has a molecular weight of 225.34 g/mol, XLogP of 3.50, 4 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)-2-phenylethanamine is sourced from PubChem (CID 60819180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).