N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide

C6H12N2O3 — CID 158203403

IUPACN-carbamoyl-2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(C(N)=O)C(=O)CO
InChIInChI=1S/C6H12N2O3/c1-4(2)8(6(7)11)5(10)3-9/h4,9H,3H2,1-2H3,(H2,7,11)
InChIKeyGBFBBLJPYSUQHR-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.71
Rot. Bonds2

About N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide

N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide (PubChem CID 158203403) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-hydroxy-N-propan-2-ylacetamide
PubChem CID158203403
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-carbamoyl-2-hydroxy-N-propan-2-ylacetamide
SMILESCC(C)N(C(N)=O)C(=O)CO
InChIInChI=1S/C6H12N2O3/c1-4(2)8(6(7)11)5(10)3-9/h4,9H,3H2,1-2H3,(H2,7,11)
InChIKeyGBFBBLJPYSUQHR-UHFFFAOYSA-N
XLogP-0.71
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide 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-[carbamoyl-(2-hydroxyacetyl)amino]propanoic acid
CID 174602823
2-[bis(2-hydroxyacetyl)amino]propanamide
CID 141435220
N-carbamoyl-N-(1-hydrazinyl-1-oxopropan-2-yl)-2-hydroxyacetamide
CID 174509089
N-carbamoyl-2-hydroxy-N-methylacetamide
CID 160682561
1-butyl-3-carbamoyl-1-methyl-3-propan-2-ylurea
CID 141134273
1-aminoethanol;2-hydroxyacetamide
CID 160904835
1-(3-hydroxypropyl)-1-propan-2-ylurea
CID 61040269
N-carbamoyl-N,3-dimethylbutanamide
CID 121479139
2,3-dimethylbutanediamide
CID 55281411
N-ethanethioyl-N-propan-2-ylpropanamide
CID 175620978
1-bis[di(propan-2-yl)amino]phosphanyl-3-hydroxypropan-2-one
CID 135223612
1-(ethylamino)-1-propan-2-ylurea
CID 123864555

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide?
The IUPAC name of N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide (CID 158203403) is N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide.
What is the SMILES notation for N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide?
The canonical SMILES for N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide is CC(C)N(C(N)=O)C(=O)CO.
What is the InChIKey of N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide?
The InChIKey is GBFBBLJPYSUQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-4(2)8(6(7)11)5(10)3-9/h4,9H,3H2,1-2H3,(H2,7,11).
What are the key properties of N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide?
N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide has a molecular weight of 160.17 g/mol, XLogP of -0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-hydroxy-N-propan-2-ylacetamide is sourced from PubChem (CID 158203403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).