2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide

C15H22N2O — CID 134038287

IUPAC2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide
SMILESCCN(CC(=O)NCC1CC1)Cc1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-17(11-14-6-4-3-5-7-14)12-15(18)16-10-13-8-9-13/h3-7,13H,2,8-12H2,1H3,(H,16,18)
InChIKeyHHZZBPQDGXWZDQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.03
Rot. Bonds7

About 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide

2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide (PubChem CID 134038287) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide
PubChem CID134038287
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide
SMILESCCN(CC(=O)NCC1CC1)Cc1ccccc1
InChIInChI=1S/C15H22N2O/c1-2-17(11-14-6-4-3-5-7-14)12-15(18)16-10-13-8-9-13/h3-7,13H,2,8-12H2,1H3,(H,16,18)
InChIKeyHHZZBPQDGXWZDQ-UHFFFAOYSA-N
XLogP2.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)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

methyl 3-[[2-[benzyl(ethyl)amino]acetyl]amino]propanoate
CID 78815356
2-[benzyl(ethyl)amino]-N-(3-methoxypropyl)acetamide
CID 78787360
3-[[2-(cyclopropylmethylamino)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010924
2-[benzyl(propan-2-yl)amino]-N-(cyclohexylmethyl)acetamide
CID 55437170
2-[benzyl(ethyl)amino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 87012687
N-benzyl-2-(diethylamino)acetamide
CID 969777
1-benzyl-3-(cyclopentylmethyl)-1-ethylurea
CID 108902577
2-[benzyl(ethyl)amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 78787355
N-(cyclopropylmethyl)-3-phenylpropanamide
CID 51076426
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460
N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
CID 52910290
2-(dibenzylamino)-N-[(4-hydroxypyrrolidin-3-yl)methyl]acetamide;dihydrochloride
CID 120948938

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide (CID 134038287) is 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide is CCN(CC(=O)NCC1CC1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide?
The InChIKey is HHZZBPQDGXWZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-17(11-14-6-4-3-5-7-14)12-15(18)16-10-13-8-9-13/h3-7,13H,2,8-12H2,1H3,(H,16,18).
What are the key properties of 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide?
2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 134038287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).