2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine

C19H24N2O — CID 67657665

IUPAC2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine
SMILESCOc1ccccc1NCC(C)(NC1CC1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-19(21-16-12-13-16,15-8-4-3-5-9-15)14-20-17-10-6-7-11-18(17)22-2/h3-11,16,20-21H,12-14H2,1-2H3
InChIKeyVUDIZGUNKMGVMS-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.77
Rot. Bonds7

About 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine

2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine (PubChem CID 67657665) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine
PubChem CID67657665
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine
SMILESCOc1ccccc1NCC(C)(NC1CC1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-19(21-16-12-13-16,15-8-4-3-5-9-15)14-20-17-10-6-7-11-18(17)22-2/h3-11,16,20-21H,12-14H2,1-2H3
InChIKeyVUDIZGUNKMGVMS-UHFFFAOYSA-N
XLogP3.77
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-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

2-methoxy-N-(2-methyl-2-phenylpropyl)aniline
CID 82538820
1-(2-methoxyanilino)-2-phenylpropan-2-ol
CID 62374822
N-(2,2-dimethylpropyl)-2-methoxyaniline
CID 20785776
2-(cyclopropylamino)-3-(2-methoxyphenyl)-2-methylpropanoic acid
CID 60929248
2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
2-ethyl-2-[(2-methoxyanilino)methyl]butan-1-ol
CID 81410769
1-(2,4-dimethoxyanilino)-2-phenylpropan-2-ol
CID 62375323
1-(2-methoxyanilino)-4-propylcyclohexane-1-carboxylic acid
CID 60994309
1-[2-(2-methoxyanilino)acetyl]pyrrolidine-2-carboxylic acid
CID 119356018
1-(4-aminopiperidin-1-yl)-2-(2-methoxyanilino)ethanone
CID 119373605
2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]aniline
CID 83950521
3-(2-methoxyanilino)-1-(3-methylpiperidin-1-yl)propan-1-one
CID 109032853

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine (CID 67657665) is 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine is COc1ccccc1NCC(C)(NC1CC1)c1ccccc1.
What is the InChIKey of 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine?
The InChIKey is VUDIZGUNKMGVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-19(21-16-12-13-16,15-8-4-3-5-9-15)14-20-17-10-6-7-11-18(17)22-2/h3-11,16,20-21H,12-14H2,1-2H3.
What are the key properties of 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine?
2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine has a molecular weight of 296.41 g/mol, XLogP of 3.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-1-N-(2-methoxyphenyl)-2-phenylpropane-1,2-diamine is sourced from PubChem (CID 67657665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).