2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide

C15H24N2O — CID 86908379

IUPAC2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCCN(CC(=O)N(C)C(C)C)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-17(11-14-9-7-6-8-10-14)12-15(18)16(4)13(2)3/h6-10,13H,5,11-12H2,1-4H3
InChIKeyGSOSWAXBLJNTRW-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.38
Rot. Bonds6

About 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide

2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide (PubChem CID 86908379) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide
PubChem CID86908379
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide
SMILESCCN(CC(=O)N(C)C(C)C)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-17(11-14-9-7-6-8-10-14)12-15(18)16(4)13(2)3/h6-10,13H,5,11-12H2,1-4H3
InChIKeyGSOSWAXBLJNTRW-UHFFFAOYSA-N
XLogP2.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide 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-benzyl-2-[benzyl(ethyl)amino]-N-propan-2-ylacetamide
CID 108998910
2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-N-methyl-N-propan-2-ylacetamide
CID 86908502
2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide
CID 110881016
N-benzyl-2-[[(2R)-2-cyanopropyl]-ethylamino]-N-methylacetamide
CID 52747596
2-[acetyl(butan-2-yl)amino]-N-benzyl-N-propan-2-ylacetamide
CID 113159086
ethyl 2-[benzyl-[2-[ethyl(methyl)amino]-2-oxoethyl]amino]acetate
CID 78978637
benzoic acid;N-benzyl-N-ethylethanamine
CID 86113086
2-[ethyl-[(4-methylphenyl)methyl]amino]-N,N-dimethylacetamide
CID 47053554
N-methyl-4-phenyl-N-propan-2-ylbutanamide
CID 78884220
2-(dibenzylamino)-N-methoxy-N-methylacetamide
CID 15314218
N-cyclopropyl-2-(dibenzylamino)-N-ethylacetamide
CID 52675045
2-[[(3R)-3-aminobutyl]-benzylamino]acetic acid
CID 156632767

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide (CID 86908379) is 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide is CCN(CC(=O)N(C)C(C)C)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide?
The InChIKey is GSOSWAXBLJNTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-17(11-14-9-7-6-8-10-14)12-15(18)16(4)13(2)3/h6-10,13H,5,11-12H2,1-4H3.
What are the key properties of 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide?
2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide has a molecular weight of 248.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 86908379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).