N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide

C14H21N3O2 — CID 60734036

IUPACN-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCc1cccc(C)c1
InChIInChI=1S/C14H21N3O2/c1-4-15-14(19)17-13(18)11(3)16-9-12-7-5-6-10(2)8-12/h5-8,11,16H,4,9H2,1-3H3,(H2,15,17,18,19)
InChIKeyZDBNZBFXBOVNTB-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds5

About N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide

N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide (PubChem CID 60734036) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide
PubChem CID60734036
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCc1cccc(C)c1
InChIInChI=1S/C14H21N3O2/c1-4-15-14(19)17-13(18)11(3)16-9-12-7-5-6-10(2)8-12/h5-8,11,16H,4,9H2,1-3H3,(H2,15,17,18,19)
InChIKeyZDBNZBFXBOVNTB-UHFFFAOYSA-N
XLogP1.32
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide 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-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62315197
2-[(3-methylphenyl)methylamino]-N-(2-methylpropyl)propanamide
CID 60734142
(2R)-N-methyl-2-[(3-methylphenyl)methylamino]propanamide
CID 93383408
methyl 2-[(3-methylphenyl)methylamino]propanoate
CID 60691173
N-(ethylcarbamoyl)-2-[2-(3-fluorophenyl)ethylamino]propanamide
CID 43401425
[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-methylbenzoate
CID 2562979
3-[[[1-(ethylamino)-1-oxopropan-2-yl]amino]methyl]benzamide
CID 61476831
(2S)-N-(ethylcarbamoyl)-2-(3-methylphenyl)sulfanylpropanamide
CID 94214694
ethane;2-methyl-N-[(3-methylphenyl)methyl]propanamide
CID 169133923
N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43083660
(2R)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)-2-phenylacetamide
CID 7817517
2-[3-(ethylaminomethyl)phenyl]sulfanyl-N-(ethylcarbamoyl)propanamide
CID 66346878

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide (CID 60734036) is N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide is CCNC(=O)NC(=O)C(C)NCc1cccc(C)c1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide?
The InChIKey is ZDBNZBFXBOVNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-15-14(19)17-13(18)11(3)16-9-12-7-5-6-10(2)8-12/h5-8,11,16H,4,9H2,1-3H3,(H2,15,17,18,19).
What are the key properties of N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide?
N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 60734036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).