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

C15H23N3O2 — CID 62315197

IUPACN-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCc1cccc(C)c1
InChIInChI=1S/C15H23N3O2/c1-4-16-15(20)18-14(19)12(3)17-9-8-13-7-5-6-11(2)10-13/h5-7,10,12,17H,4,8-9H2,1-3H3,(H2,16,18,19,20)
InChIKeyBJGDTNLSQNRBRR-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.36
Rot. Bonds6

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

N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide (PubChem CID 62315197) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
PubChem CID62315197
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
SMILESCCNC(=O)NC(=O)C(C)NCCc1cccc(C)c1
InChIInChI=1S/C15H23N3O2/c1-4-16-15(20)18-14(19)12(3)17-9-8-13-7-5-6-11(2)10-13/h5-7,10,12,17H,4,8-9H2,1-3H3,(H2,16,18,19,20)
InChIKeyBJGDTNLSQNRBRR-UHFFFAOYSA-N
XLogP1.36
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(ethylcarbamoyl)-2-[(3-methylphenyl)methylamino]propanamide
CID 60734036
N-(ethylcarbamoyl)-2-[2-(3-fluorophenyl)ethylamino]propanamide
CID 43401425
N-(3-methylbutyl)-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62312844
N-(ethylcarbamoyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902698
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
N-cyclohexyl-2-[2-(3-methylphenyl)ethylamino]propanamide
CID 62313383
N-(ethylcarbamoyl)-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60638480
(2S)-N-(ethylcarbamoyl)-2-(3-methylphenyl)sulfanylpropanamide
CID 94214694
2-chloro-N-[2-(3-methylphenyl)ethyl]propanamide
CID 62314292
N'-hydroxy-2-[2-(3-methylphenyl)ethylamino]propanimidamide
CID 77028641
N-[2-(3-methylphenyl)ethyl]propan-2-amine
CID 62315169
4-(3-methylphenyl)-N-[2-(3-methylphenyl)ethyl]butan-2-amine
CID 63477631

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide (CID 62315197) is N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide is CCNC(=O)NC(=O)C(C)NCCc1cccc(C)c1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide?
The InChIKey is BJGDTNLSQNRBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-16-15(20)18-14(19)12(3)17-9-8-13-7-5-6-11(2)10-13/h5-7,10,12,17H,4,8-9H2,1-3H3,(H2,16,18,19,20).
What are the key properties of N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide?
N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.36, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[2-(3-methylphenyl)ethylamino]propanamide is sourced from PubChem (CID 62315197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).