2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide

C18H22N2O — CID 81312625

IUPAC2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)Cc1ccccc1CN
InChIInChI=1S/C18H22N2O/c1-14(11-15-7-3-2-4-8-15)20-18(21)12-16-9-5-6-10-17(16)13-19/h2-10,14H,11-13,19H2,1H3,(H,20,21)
InChIKeyUFJMSHJUIBMHBF-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.44
Rot. Bonds6

About 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide

2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide (PubChem CID 81312625) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide
PubChem CID81312625
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)Cc1ccccc1CN
InChIInChI=1S/C18H22N2O/c1-14(11-15-7-3-2-4-8-15)20-18(21)12-16-9-5-6-10-17(16)13-19/h2-10,14H,11-13,19H2,1H3,(H,20,21)
InChIKeyUFJMSHJUIBMHBF-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide 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

4-[[2-[2-(aminomethyl)phenyl]acetyl]amino]pentanoic acid
CID 81322254
5-[[2-[2-(aminomethyl)phenyl]acetyl]amino]hexanoic acid
CID 82845827
N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952
2-hydroxy-N-(1-phenylpropan-2-yl)acetamide
CID 163342933
2-[[2-[2-(aminomethyl)phenyl]acetyl]amino]propanamide
CID 81318090
4-amino-N-(1-phenylpropan-2-yl)butanamide;hydrochloride
CID 138397977
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
2-[2-(aminomethyl)phenyl]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
CID 81322851
trimethyl-[4-[2-oxo-2-(1-phenylpropan-2-ylamino)ethyl]phenyl]azanium iodide
CID 171150496
3-chloro-N-(1-phenylpropan-2-yl)propanamide
CID 3550913
(2R)-2-amino-3-methyl-N-(1-phenylpropan-2-yl)butanamide
CID 79012840
methyl 2-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-3-methylbutanoate
CID 81321719

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide (CID 81312625) is 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide is CC(Cc1ccccc1)NC(=O)Cc1ccccc1CN.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is UFJMSHJUIBMHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(11-15-7-3-2-4-8-15)20-18(21)12-16-9-5-6-10-17(16)13-19/h2-10,14H,11-13,19H2,1H3,(H,20,21).
What are the key properties of 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 81312625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).