2-[cyclopropylcarbamoyl(methyl)amino]acetamide

C7H13N3O2 — CID 115583065

IUPAC2-[cyclopropylcarbamoyl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C(=O)NC1CC1
InChIInChI=1S/C7H13N3O2/c1-10(4-6(8)11)7(12)9-5-2-3-5/h5H,2-4H2,1H3,(H2,8,11)(H,9,12)
InChIKeyNBSXFHDZRJQYBM-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.72
Rot. Bonds3

About 2-[cyclopropylcarbamoyl(methyl)amino]acetamide

2-[cyclopropylcarbamoyl(methyl)amino]acetamide (PubChem CID 115583065) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-[cyclopropylcarbamoyl(methyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopropylcarbamoyl(methyl)amino]acetamide
PubChem CID115583065
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-[cyclopropylcarbamoyl(methyl)amino]acetamide
SMILESCN(CC(N)=O)C(=O)NC1CC1
InChIInChI=1S/C7H13N3O2/c1-10(4-6(8)11)7(12)9-5-2-3-5/h5H,2-4H2,1H3,(H2,8,11)(H,9,12)
InChIKeyNBSXFHDZRJQYBM-UHFFFAOYSA-N
XLogP-0.72
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
1-(3-amino-3-sulfanylidenepropyl)-3-cyclobutyl-1-methylurea
CID 116658284
1-(3-amino-2,2-dimethylpropyl)-3-cyclopropyl-1-methylurea
CID 79652798
2-[cyclohexylcarbamoyl(ethyl)amino]acetamide
CID 103101665
3-cyclopropyl-1-[2-(dimethylcarbamoylamino)ethyl]-1-methylurea
CID 75449864
1-(2-aminoethyl)-3-cyclobutyl-1-methylurea
CID 82503265
4-[(4-hydroxycyclohexyl)carbamoyl-methylamino]butanoic acid
CID 43329797
1-[(4-aminophenyl)methyl]-3-cyclopropyl-1-methylurea
CID 62699468
N-tert-butyl-2-[cyclooctylcarbamoyl(methyl)amino]acetamide
CID 47016225
N-cyclopropyl-2-[(N'-hydroxycarbamimidoyl)-methylamino]acetamide
CID 76944463
3-cyclobutyl-1-[2-(dimethylamino)ethyl]-1-methylurea
CID 115672508
3-cyclopentyl-1-(cyclopentylmethyl)-1-methylurea
CID 115597933

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylcarbamoyl(methyl)amino]acetamide?
The IUPAC name of 2-[cyclopropylcarbamoyl(methyl)amino]acetamide (CID 115583065) is 2-[cyclopropylcarbamoyl(methyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopropylcarbamoyl(methyl)amino]acetamide?
The canonical SMILES for 2-[cyclopropylcarbamoyl(methyl)amino]acetamide is CN(CC(N)=O)C(=O)NC1CC1.
What is the InChIKey of 2-[cyclopropylcarbamoyl(methyl)amino]acetamide?
The InChIKey is NBSXFHDZRJQYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-10(4-6(8)11)7(12)9-5-2-3-5/h5H,2-4H2,1H3,(H2,8,11)(H,9,12).
What are the key properties of 2-[cyclopropylcarbamoyl(methyl)amino]acetamide?
2-[cyclopropylcarbamoyl(methyl)amino]acetamide has a molecular weight of 171.20 g/mol, XLogP of -0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylcarbamoyl(methyl)amino]acetamide is sourced from PubChem (CID 115583065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).