2,2-dimethyl-N'-oxidopropanehydrazide

C5H11N2O2- — CID 88532549

IUPAC2,2-dimethyl-N'-oxidopropanehydrazide
SMILESCC(C)(C)C(=O)NN[O-]
InChIInChI=1S/C5H11N2O2/c1-5(2,3)4(8)6-7-9/h7H,1-3H3,(H,6,8)/q-1
InChIKeyWSZVWTOOXZYFJW-UHFFFAOYSA-N
MW131.16 g/mol
LogP0.15
Rot. Bonds1

About 2,2-dimethyl-N'-oxidopropanehydrazide

2,2-dimethyl-N'-oxidopropanehydrazide (PubChem CID 88532549) has the molecular formula C5H11N2O2- and a molecular weight of 131.16 g/mol. Its IUPAC name is 2,2-dimethyl-N'-oxidopropanehydrazide.

Molecular Properties

Compound Name2,2-dimethyl-N'-oxidopropanehydrazide
PubChem CID88532549
Molecular FormulaC5H11N2O2-
Molecular Weight131.16 g/mol
Exact Mass131.08
IUPAC Name2,2-dimethyl-N'-oxidopropanehydrazide
SMILESCC(C)(C)C(=O)NN[O-]
InChIInChI=1S/C5H11N2O2/c1-5(2,3)4(8)6-7-9/h7H,1-3H3,(H,6,8)/q-1
InChIKeyWSZVWTOOXZYFJW-UHFFFAOYSA-N
XLogP0.15
TPSA64.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(aminomethyl)-2,2-dimethylpropanamide
CID 134421146
N-tert-butylsulfinyl-2,2-dimethylpropanamide
CID 162396789
N-(chlorocarbamoyl)-2,2-dimethylpropanamide
CID 130011017
N'-butyl-2,2-dimethylpropanehydrazide
CID 54252992
N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide
CID 58200215
2,2-dimethyl-N-prop-1-en-2-ylpropanamide
CID 89153386
ethane;N-ethyl-2,2-dimethylpropanamide
CID 142466715
2,2-dimethyl-1-oxo-1-(sulfinoamino)propane
CID 57033719
methyl (2S)-2-(2,2-dimethylpropanoylamino)propanoate
CID 7024878
N'-(2,2-dimethylpropanoyl)-4-nitrobenzohydrazide
CID 4927498
iodanium 2,2-dimethylpropanoate
CID 172810367
potassium 2,2-dimethylpropanoate
CID 23662159

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N'-oxidopropanehydrazide?
The IUPAC name of 2,2-dimethyl-N'-oxidopropanehydrazide (CID 88532549) is 2,2-dimethyl-N'-oxidopropanehydrazide.
What is the SMILES notation for 2,2-dimethyl-N'-oxidopropanehydrazide?
The canonical SMILES for 2,2-dimethyl-N'-oxidopropanehydrazide is CC(C)(C)C(=O)NN[O-].
What is the InChIKey of 2,2-dimethyl-N'-oxidopropanehydrazide?
The InChIKey is WSZVWTOOXZYFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2O2/c1-5(2,3)4(8)6-7-9/h7H,1-3H3,(H,6,8)/q-1.
What are the key properties of 2,2-dimethyl-N'-oxidopropanehydrazide?
2,2-dimethyl-N'-oxidopropanehydrazide has a molecular weight of 131.16 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N'-oxidopropanehydrazide is sourced from PubChem (CID 88532549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).