N-carbamoyl-2-methylpropanamide

C5H10N2O2 — CID 541584

IUPACN-carbamoyl-2-methylpropanamide
SMILESCC(C)C(=O)NC(N)=O
InChIInChI=1S/C5H10N2O2/c1-3(2)4(8)7-5(6)9/h3H,1-2H3,(H3,6,7,8,9)
InChIKeyBSJVXAGXBJYPJZ-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.16
Rot. Bonds1

About N-carbamoyl-2-methylpropanamide

N-carbamoyl-2-methylpropanamide (PubChem CID 541584) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-carbamoyl-2-methylpropanamide.

Molecular Properties

Compound NameN-carbamoyl-2-methylpropanamide
PubChem CID541584
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-carbamoyl-2-methylpropanamide
SMILESCC(C)C(=O)NC(N)=O
InChIInChI=1S/C5H10N2O2/c1-3(2)4(8)7-5(6)9/h3H,1-2H3,(H3,6,7,8,9)
InChIKeyBSJVXAGXBJYPJZ-UHFFFAOYSA-N
XLogP-0.16
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylpropanoylamino)urea
CID 60704517
N-carbamoyl-2-(methylamino)propanamide
CID 43086023
2-(2-methylpropanoylamino)but-2-enamide
CID 57262918
N-carbamoyl-2-(3-hydroxypropylamino)propanamide
CID 43392786
N-carbamoyl-2-propan-2-ylhexanamide
CID 175202627
4-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473366
N-carbamoyl-2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propanamide
CID 79359281
methyl N-(2-methylpropanoyl)carbamate
CID 59279110
N-carbamoyl-2-(2,3-dimethylbutylamino)propanamide
CID 64569124
(4R)-5-(carbamoylamino)-4-methyl-5-oxopentanoic acid
CID 137467884
N-carbamoyl-2-[3-(dimethylamino)propylamino]propanamide
CID 43086025
2-methyl-N-propanoylpropanamide
CID 13378668

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-methylpropanamide?
The IUPAC name of N-carbamoyl-2-methylpropanamide (CID 541584) is N-carbamoyl-2-methylpropanamide.
What is the SMILES notation for N-carbamoyl-2-methylpropanamide?
The canonical SMILES for N-carbamoyl-2-methylpropanamide is CC(C)C(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-methylpropanamide?
The InChIKey is BSJVXAGXBJYPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-3(2)4(8)7-5(6)9/h3H,1-2H3,(H3,6,7,8,9).
What are the key properties of N-carbamoyl-2-methylpropanamide?
N-carbamoyl-2-methylpropanamide has a molecular weight of 130.15 g/mol, XLogP of -0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-methylpropanamide is sourced from PubChem (CID 541584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).