N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide

C9H18N2O3 — CID 177356827

IUPACN-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide
SMILESCC(O)CN(CC(N)=O)C(=O)C(C)C
InChIInChI=1S/C9H18N2O3/c1-6(2)9(14)11(4-7(3)12)5-8(10)13/h6-7,12H,4-5H2,1-3H3,(H2,10,13)
InChIKeySQSXFWFMIMDTLH-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.66
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide

N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide (PubChem CID 177356827) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide
PubChem CID177356827
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide
SMILESCC(O)CN(CC(N)=O)C(=O)C(C)C
InChIInChI=1S/C9H18N2O3/c1-6(2)9(14)11(4-7(3)12)5-8(10)13/h6-7,12H,4-5H2,1-3H3,(H2,10,13)
InChIKeySQSXFWFMIMDTLH-UHFFFAOYSA-N
XLogP-0.66
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide 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

2-amino-N,N-bis(2-amino-2-oxoethyl)propanamide
CID 62921571
2-[(2-amino-2-oxoethyl)-[3-hydroxybutyl(methyl)carbamoyl]amino]acetic acid
CID 107439316
N-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-(2-hydroxypropyl)amino]-2-oxoethyl]-butan-2-ylamino]-2-oxoethyl]-butan-2-ylamino]-2-oxoethyl]-butan-2-ylamino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-butan-2-ylamino]-2-oxoethyl]-butan-2-ylamino]-2-oxoethyl]-N-butan-2-ylpropanamide
CID 134565490
2-[[(2-amino-2-oxoethyl)-(2-methylpropyl)carbamoyl]-methylamino]acetic acid
CID 55003671
2-amino-N,N-bis(2-amino-2-oxoethyl)-3-methylbutanamide
CID 62921574
2-[(2-amino-2-oxoethyl)-[bis(2-methylpropyl)carbamoyl]amino]acetic acid
CID 107438124
2-amino-N,N-bis(2-amino-2-oxoethyl)-3,3-dimethylbutanamide
CID 76977906
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pentanamide;hydrochloride
CID 119292364
2-[[ethyl(methyl)carbamoyl]-(2-methylpropyl)amino]acetamide
CID 116655061
N-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-(2-hydroxypropyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)acetamide
CID 146638084
2-amino-N-(2-amino-2-oxoethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)acetamide
CID 106312194
3-amino-N-(2-amino-2-oxoethyl)-N-ethyl-2-methylbutanamide
CID 103102016

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide (CID 177356827) is N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide is CC(O)CN(CC(N)=O)C(=O)C(C)C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
The InChIKey is SQSXFWFMIMDTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-6(2)9(14)11(4-7(3)12)5-8(10)13/h6-7,12H,4-5H2,1-3H3,(H2,10,13).
What are the key properties of N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide?
N-(2-amino-2-oxoethyl)-N-(2-hydroxypropyl)-2-methylpropanamide has a molecular weight of 202.25 g/mol, XLogP of -0.66, 5 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)-N-(2-hydroxypropyl)-2-methylpropanamide is sourced from PubChem (CID 177356827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).