2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide

C18H22N2O — CID 82546310

IUPAC2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCC(C)(CNC(=O)c1ccccc1CN)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,15-9-4-3-5-10-15)13-20-17(21)16-11-7-6-8-14(16)12-19/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyFOMCNDOTOOLCKN-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.85
Rot. Bonds5

About 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide

2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide (PubChem CID 82546310) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide
PubChem CID82546310
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCC(C)(CNC(=O)c1ccccc1CN)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,15-9-4-3-5-10-15)13-20-17(21)16-11-7-6-8-14(16)12-19/h3-11H,12-13,19H2,1-2H3,(H,20,21)
InChIKeyFOMCNDOTOOLCKN-UHFFFAOYSA-N
XLogP2.85
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide 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-(methylamino)-N-(2-methyl-2-phenylpropyl)benzamide
CID 61375924
2-amino-3-chloro-N-(2-methyl-2-phenylpropyl)benzamide
CID 115540422
3-[(2-ethylbenzoyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120701661
2-[[2-(aminomethyl)benzoyl]amino]acetic acid
CID 57129733
2-bromo-N-(2-methyl-2-phenylpropyl)pyridine-3-carboxamide
CID 103752335
5-amino-2-chloro-N-(2-methyl-2-phenylpropyl)benzamide
CID 61140358
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542
3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride
CID 119724299
N-(2-methyl-2-phenylpropyl)-2H-triazole-4-carboxamide
CID 47338743
2-(2-aminoethyl)-N-(3-hydroxy-2,2-dimethylpropyl)benzamide
CID 113293967
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide?
The IUPAC name of 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide (CID 82546310) is 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide.
What is the SMILES notation for 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide?
The canonical SMILES for 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide is CC(C)(CNC(=O)c1ccccc1CN)c1ccccc1.
What is the InChIKey of 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide?
The InChIKey is FOMCNDOTOOLCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,15-9-4-3-5-10-15)13-20-17(21)16-11-7-6-8-14(16)12-19/h3-11H,12-13,19H2,1-2H3,(H,20,21).
What are the key properties of 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide?
2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2-methyl-2-phenylpropyl)benzamide is sourced from PubChem (CID 82546310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).