N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide

C10H19N3O2 — CID 103101974

IUPACN-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide
SMILESCCN(CC(N)=O)C(=O)CCNC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-13(7-9(11)14)10(15)5-6-12-8-3-4-8/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyUMCOPVNORFLRNT-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds7

About N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide

N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide (PubChem CID 103101974) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide
PubChem CID103101974
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide
SMILESCCN(CC(N)=O)C(=O)CCNC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-13(7-9(11)14)10(15)5-6-12-8-3-4-8/h8,12H,2-7H2,1H3,(H2,11,14)
InChIKeyUMCOPVNORFLRNT-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-amino-2-oxoethyl)-3-(cyclopropylamino)propanamide
CID 62921745
3-[(4-aminocyclohexyl)amino]-N,N-diethylpropanamide
CID 79731374
3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid
CID 62328828
3-[(3-aminocyclobutyl)amino]-N,N-diethylpropanamide
CID 80560855
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
CID 60841219
3-(cyclopropylamino)-N-[[4-(dimethylamino)phenyl]methyl]-N-ethylpropanamide
CID 60938684
3-[(3,3-dimethylcyclopentyl)amino]-N,N-diethylpropanamide
CID 80706316
N-(2-amino-2-oxoethyl)-N-ethyl-4-hydroxybutanamide
CID 103104212
2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122346
6-[(2-amino-2-oxoethyl)-ethylamino]-6-oxohexanoic acid
CID 103101524
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293
2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
CID 103101665

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide (CID 103101974) is N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide is CCN(CC(N)=O)C(=O)CCNC1CC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide?
The InChIKey is UMCOPVNORFLRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-13(7-9(11)14)10(15)5-6-12-8-3-4-8/h8,12H,2-7H2,1H3,(H2,11,14).
What are the key properties of N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide?
N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide is sourced from PubChem (CID 103101974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).