2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine

C19H24N2 — CID 70462147

IUPAC2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine
SMILESCCCC(=C(N)c1ccccc1)N(C)c1ccccc1C
InChIInChI=1S/C19H24N2/c1-4-10-18(19(20)16-12-6-5-7-13-16)21(3)17-14-9-8-11-15(17)2/h5-9,11-14H,4,10,20H2,1-3H3
InChIKeyOSNZMJPJTZMWKO-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.56
Rot. Bonds5

About 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine

2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine (PubChem CID 70462147) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine
PubChem CID70462147
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine
SMILESCCCC(=C(N)c1ccccc1)N(C)c1ccccc1C
InChIInChI=1S/C19H24N2/c1-4-10-18(19(20)16-12-6-5-7-13-16)21(3)17-14-9-8-11-15(17)2/h5-9,11-14H,4,10,20H2,1-3H3
InChIKeyOSNZMJPJTZMWKO-UHFFFAOYSA-N
XLogP4.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine 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,2-dimethyl-N-(2-methylhex-2-en-3-yl)aniline;ethane
CID 142020927
hexane;methyl-(2-methylphenyl)carbamic acid
CID 174980979
methyl-(2-methylphenyl)carbamic acid;pentanoic acid
CID 175069185
3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
hexanoic acid;methyl-(2-methylphenyl)carbamic acid
CID 174982557
2-hydroxy-1-methyl-1-(2-methylphenyl)guanidine
CID 76944382
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
diethyl 2-(N-benzoyl-2-methylanilino)propanedioate
CID 13130439
N,2-dimethyl-N-propylaniline
CID 69435269
2-N-methyl-2-N-(2-methylphenyl)-1-N-propylprop-2-ene-1,2-diamine
CID 166707337
7-(N,2-dimethylanilino)-7-oxoheptanoic acid
CID 59823939
2-[carboxymethyl-[methyl-(2-methylphenyl)carbamoyl]amino]acetic acid
CID 63644818

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine (CID 70462147) is 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine is CCCC(=C(N)c1ccccc1)N(C)c1ccccc1C.
What is the InChIKey of 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine?
The InChIKey is OSNZMJPJTZMWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-4-10-18(19(20)16-12-6-5-7-13-16)21(3)17-14-9-8-11-15(17)2/h5-9,11-14H,4,10,20H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine?
2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine has a molecular weight of 280.42 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-methylphenyl)-1-phenylpent-1-ene-1,2-diamine is sourced from PubChem (CID 70462147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).