3-hydrazinyl-2,2-dimethylpropanamide

C5H13N3O — CID 134242033

IUPAC3-hydrazinyl-2,2-dimethylpropanamide
SMILESCC(C)(CNN)C(N)=O
InChIInChI=1S/C5H13N3O/c1-5(2,3-8-7)4(6)9/h8H,3,7H2,1-2H3,(H2,6,9)
InChIKeyFATKQJDRBXIJGP-UHFFFAOYSA-N
MW131.18 g/mol
LogP-1.04
Rot. Bonds3

About 3-hydrazinyl-2,2-dimethylpropanamide

3-hydrazinyl-2,2-dimethylpropanamide (PubChem CID 134242033) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is 3-hydrazinyl-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-hydrazinyl-2,2-dimethylpropanamide
PubChem CID134242033
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC Name3-hydrazinyl-2,2-dimethylpropanamide
SMILESCC(C)(CNN)C(N)=O
InChIInChI=1S/C5H13N3O/c1-5(2,3-8-7)4(6)9/h8H,3,7H2,1-2H3,(H2,6,9)
InChIKeyFATKQJDRBXIJGP-UHFFFAOYSA-N
XLogP-1.04
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4,4-Dimethyl-3-pyrazolidinone
CID 12563150
3-Hydrazinylpropan-amide
CID 55289979
N',2,2-trimethylpropanehydrazide
CID 4382366
N'-ethyl-2,2-dimethylpropanehydrazide
CID 22613437
N'-acetyl-3-aminopropanehydrazide
CID 55285042
N'-(3-aminopropanoyl)-2-methylpropanehydrazide
CID 82111348
3-(2-Propanoylhydrazinyl)propanamide
CID 87780828
3,3-Diamino-2,2-dimethylpropanehydrazide
CID 88052411
3-(2-Methylhydrazinyl)propanamide
CID 88881479
3-(2-Ethylhydrazinyl)-3-oxopropanamide
CID 124016243
2,2-dimethyl-N'-propylpropanehydrazide
CID 163483039
3-Amino-2-methylpropanehydrazide
CID 14913214

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-2,2-dimethylpropanamide?
The IUPAC name of 3-hydrazinyl-2,2-dimethylpropanamide (CID 134242033) is 3-hydrazinyl-2,2-dimethylpropanamide.
What is the SMILES notation for 3-hydrazinyl-2,2-dimethylpropanamide?
The canonical SMILES for 3-hydrazinyl-2,2-dimethylpropanamide is CC(C)(CNN)C(N)=O.
What is the InChIKey of 3-hydrazinyl-2,2-dimethylpropanamide?
The InChIKey is FATKQJDRBXIJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O/c1-5(2,3-8-7)4(6)9/h8H,3,7H2,1-2H3,(H2,6,9).
What are the key properties of 3-hydrazinyl-2,2-dimethylpropanamide?
3-hydrazinyl-2,2-dimethylpropanamide has a molecular weight of 131.18 g/mol, XLogP of -1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-2,2-dimethylpropanamide is sourced from PubChem (CID 134242033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).