N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine

C19H25N — CID 43484059

IUPACN-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
SMILESCNC(Cc1ccccc1)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H25N/c1-13-11-14(2)16(4)19(15(13)3)18(20-5)12-17-9-7-6-8-10-17/h6-11,18,20H,12H2,1-5H3
InChIKeyBHZJALQRJRMINV-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.42
Rot. Bonds4

About N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine

N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine (PubChem CID 43484059) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
PubChem CID43484059
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
SMILESCNC(Cc1ccccc1)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H25N/c1-13-11-14(2)16(4)19(15(13)3)18(20-5)12-17-9-7-6-8-10-17/h6-11,18,20H,12H2,1-5H3
InChIKeyBHZJALQRJRMINV-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine 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

N-methyl-1-(2-methylphenyl)-2-phenylethanamine
CID 60819180
1-(4,5-dimethylthiophen-2-yl)-N-methyl-2-phenylethanamine
CID 65238920
1-(3-fluoro-4-methylphenyl)-N-methyl-2-phenylethanamine
CID 60820090
N-methyl-2-phenyl-1-pyrimidin-2-ylethanamine
CID 60820448
1-(4-fluoro-2,6-dimethylphenyl)-2-(3-fluorophenyl)-N-methylethanamine
CID 106877909
2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 115803077
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
1-(3,4-difluorophenyl)-N-methyl-2-phenylethanamine
CID 43484623
1-(1-benzofuran-2-yl)-N-methyl-2-phenylethanamine
CID 61064024
N-methyl-1-phenylpropan-2-amine
CID 118309477
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-2-phenylethanamine
CID 61330730

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The IUPAC name of N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine (CID 43484059) is N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine.
What is the SMILES notation for N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The canonical SMILES for N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine is CNC(Cc1ccccc1)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine?
The InChIKey is BHZJALQRJRMINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-13-11-14(2)16(4)19(15(13)3)18(20-5)12-17-9-7-6-8-10-17/h6-11,18,20H,12H2,1-5H3.
What are the key properties of N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine?
N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine is sourced from PubChem (CID 43484059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).