3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide

C8H15N3O2 — CID 76920327

IUPAC3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide
SMILESCC(C)(C(=O)NC1CC1)C(N)=NO
InChIInChI=1S/C8H15N3O2/c1-8(2,6(9)11-13)7(12)10-5-3-4-5/h5,13H,3-4H2,1-2H3,(H2,9,11)(H,10,12)
InChIKeyZTNCKMQFICJTCE-UHFFFAOYSA-N
MW185.23 g/mol
LogP0.04
Rot. Bonds3

About 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide

3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide (PubChem CID 76920327) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide
PubChem CID76920327
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide
SMILESCC(C)(C(=O)NC1CC1)C(N)=NO
InChIInChI=1S/C8H15N3O2/c1-8(2,6(9)11-13)7(12)10-5-3-4-5/h5,13H,3-4H2,1-2H3,(H2,9,11)(H,10,12)
InChIKeyZTNCKMQFICJTCE-UHFFFAOYSA-N
XLogP0.04
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide 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

3-amino-3-hydroxyimino-2,2-dimethyl-N-(2-methylcyclopropyl)propanamide
CID 76943298
3-amino-N-(cyclopentylmethyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76919874
2-(N'-hydroxycarbamimidoyl)-N-(4-hydroxycyclohexyl)-2-propylpentanamide
CID 76924998
N-(4,4-dimethylcyclohexyl)-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 114293033
3-amino-N-(cyclohexylmethyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76920074
N-[2-[(3-amino-3-hydroxyimino-2,2-dimethylpropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 104865064
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
3-amino-3-hydroxyimino-2,2-dimethyl-N-(oxan-4-ylmethyl)propanamide
CID 76951227
3-amino-3-hydroxyimino-2,2-dimethyl-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107414834
3-amino-3-hydroxyimino-2,2-dimethyl-N-propylpropanamide
CID 76920014
3-amino-3-hydroxyimino-2,2-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 76920813
3-amino-3-hydroxyimino-2,2-dimethyl-N-(oxolan-3-ylmethyl)propanamide
CID 76950134

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide (CID 76920327) is 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide is CC(C)(C(=O)NC1CC1)C(N)=NO.
What is the InChIKey of 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide?
The InChIKey is ZTNCKMQFICJTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-8(2,6(9)11-13)7(12)10-5-3-4-5/h5,13H,3-4H2,1-2H3,(H2,9,11)(H,10,12).
What are the key properties of 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide?
3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide has a molecular weight of 185.23 g/mol, XLogP of 0.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-3-hydroxyimino-2,2-dimethylpropanamide is sourced from PubChem (CID 76920327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).