N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride

C13H20ClN3O2 — CID 119684334

IUPACN-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(CC(N)=O)C(=O)CNc1ccccc1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-10(2)16(9-12(14)17)13(18)8-15-11-6-4-3-5-7-11;/h3-7,10,15H,8-9H2,1-2H3,(H2,14,17);1H
InChIKeySOXXDSOBZWHYAB-UHFFFAOYSA-N
MW285.77 g/mol
LogP1.24
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride

N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride (PubChem CID 119684334) has the molecular formula C13H20ClN3O2 and a molecular weight of 285.77 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride
PubChem CID119684334
Molecular FormulaC13H20ClN3O2
Molecular Weight285.77 g/mol
Exact Mass285.12
IUPAC NameN-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(CC(N)=O)C(=O)CNc1ccccc1.Cl
InChIInChI=1S/C13H19N3O2.ClH/c1-10(2)16(9-12(14)17)13(18)8-15-11-6-4-3-5-7-11;/h3-7,10,15H,8-9H2,1-2H3,(H2,14,17);1H
InChIKeySOXXDSOBZWHYAB-UHFFFAOYSA-N
XLogP1.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.77
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-amino-2-oxoethyl)-2-anilinoacetamide
CID 55155300
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CID 119723936
N-(2-amino-2-oxoethyl)-2-(methylamino)-N-[(1R)-1-phenylethyl]acetamide
CID 119807877
2-[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]-2-oxoethyl]benzoic acid
CID 104601355
2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
2-anilinoacetic acid;hydrazine
CID 67393863
2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
(2R)-2-[(2-anilinoacetyl)amino]propanamide
CID 173385485
3-amino-N-(2-amino-2-oxoethyl)-2-phenyl-N-propan-2-ylpropanamide
CID 62877996
N-(2-amino-2-oxoethyl)-3-(2-aminophenoxy)-N-propan-2-ylpropanamide
CID 61093679
2-anilino-N-cyclopentyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119729649
2-[(2-anilinoacetyl)amino]-3,3-dimethylbutanamide;hydrochloride
CID 119778151

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride (CID 119684334) is N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride is CC(C)N(CC(N)=O)C(=O)CNc1ccccc1.Cl.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is SOXXDSOBZWHYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2.ClH/c1-10(2)16(9-12(14)17)13(18)8-15-11-6-4-3-5-7-11;/h3-7,10,15H,8-9H2,1-2H3,(H2,14,17);1H.
What are the key properties of N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride?
N-(2-amino-2-oxoethyl)-2-anilino-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 285.77 g/mol, XLogP of 1.24, 6 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)-2-anilino-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119684334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).