2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide

C17H27N3O — CID 79309724

IUPAC2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide
SMILESCCN1CCCC1CN(C)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C17H27N3O/c1-4-20-12-8-11-15(20)13-19(3)16(21)17(2,18)14-9-6-5-7-10-14/h5-7,9-10,15H,4,8,11-13,18H2,1-3H3
InChIKeyMETWDNGDWZZZJE-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.80
Rot. Bonds5

About 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide

2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide (PubChem CID 79309724) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide
PubChem CID79309724
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide
SMILESCCN1CCCC1CN(C)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C17H27N3O/c1-4-20-12-8-11-15(20)13-19(3)16(21)17(2,18)14-9-6-5-7-10-14/h5-7,9-10,15H,4,8,11-13,18H2,1-3H3
InChIKeyMETWDNGDWZZZJE-UHFFFAOYSA-N
XLogP1.80
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide (CID 79309724) is 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide is CCN1CCCC1CN(C)C(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide?
The InChIKey is METWDNGDWZZZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-4-20-12-8-11-15(20)13-19(3)16(21)17(2,18)14-9-6-5-7-10-14/h5-7,9-10,15H,4,8,11-13,18H2,1-3H3.
What are the key properties of 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide?
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide has a molecular weight of 289.42 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 79309724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).