N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide

C8H14N2O2 — CID 61226670

IUPACN-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide
SMILESCC(C)(NC(=O)C1CC1)C(N)=O
InChIInChI=1S/C8H14N2O2/c1-8(2,7(9)12)10-6(11)5-3-4-5/h5H,3-4H2,1-2H3,(H2,9,12)(H,10,11)
InChIKeyKCGWPDZKSSVSCC-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.22
Rot. Bonds3

About N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide

N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide (PubChem CID 61226670) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide
PubChem CID61226670
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide
SMILESCC(C)(NC(=O)C1CC1)C(N)=O
InChIInChI=1S/C8H14N2O2/c1-8(2,7(9)12)10-6(11)5-3-4-5/h5H,3-4H2,1-2H3,(H2,9,12)(H,10,11)
InChIKeyKCGWPDZKSSVSCC-UHFFFAOYSA-N
XLogP-0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide 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

N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-methylpyrrolidine-3-carboxamide
CID 79389113
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-5-methylcyclohexane-1-carboxamide
CID 65456053
5-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,4-dimethylcyclohexane-1-carboxamide
CID 102706633
4-amino-N-tert-butylcyclohexane-1-carboxamide;hydrochloride
CID 91668524
methyl 2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-2-methylpropanoate
CID 79527399
N-(1-amino-2-methylbutan-2-yl)cyclopropanecarboxamide
CID 64551544
3-(cyclopropanecarbonylamino)-2,2,3-trimethylbutanoic acid
CID 65261547
4-[[(1-amino-2-methyl-1-oxopropan-2-yl)carbamoylamino]methyl]cyclohexane-1-carboxylic acid
CID 79532050
4-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2,2,3-trimethylcyclohexane-1-carboxamide
CID 102628630
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
2-methyl-2-[(1-methylpiperidine-4-carbonyl)amino]propanoic acid
CID 110837238
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-1,1-dioxothiolane-3-carboxamide
CID 77050135

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide (CID 61226670) is N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide is CC(C)(NC(=O)C1CC1)C(N)=O.
What is the InChIKey of N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide?
The InChIKey is KCGWPDZKSSVSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-8(2,7(9)12)10-6(11)5-3-4-5/h5H,3-4H2,1-2H3,(H2,9,12)(H,10,11).
What are the key properties of N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide?
N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 61226670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).