3-hydroxy-N,N'-dimethylpropanehydrazide

C5H12N2O2 — CID 138612980

IUPAC3-hydroxy-N,N'-dimethylpropanehydrazide
SMILESCNN(C)C(=O)CCO
InChIInChI=1S/C5H12N2O2/c1-6-7(2)5(9)3-4-8/h6,8H,3-4H2,1-2H3
InChIKeyQLEZHAVNBFLVOD-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.04
Rot. Bonds3

About 3-hydroxy-N,N'-dimethylpropanehydrazide

3-hydroxy-N,N'-dimethylpropanehydrazide (PubChem CID 138612980) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 3-hydroxy-N,N'-dimethylpropanehydrazide.

Molecular Properties

Compound Name3-hydroxy-N,N'-dimethylpropanehydrazide
PubChem CID138612980
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name3-hydroxy-N,N'-dimethylpropanehydrazide
SMILESCNN(C)C(=O)CCO
InChIInChI=1S/C5H12N2O2/c1-6-7(2)5(9)3-4-8/h6,8H,3-4H2,1-2H3
InChIKeyQLEZHAVNBFLVOD-UHFFFAOYSA-N
XLogP-1.04
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.04
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

2-amino-N,N'-dimethylacetohydrazide;hydrochloride
CID 87949719
N-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypropanamide
CID 20719167
ethyl (2R)-2-[3-hydroxypropanoyl(methyl)amino]propanoate
CID 168971565
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
(Z)-N,N'-dimethyl-4-oxobut-2-enehydrazide
CID 138706048
1-(2-hydroxyethyl)-3-methyl-1-(methylcarbamoyl)urea
CID 19818075
2,2-difluoro-N,N'-dimethylacetohydrazide
CID 12596295
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
11-hydroxy-N,N-dimethylundecanamide
CID 14819907
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
methane;methyl 3-hydroxypropanoate
CID 165023436
propanoic acid;1,1,2-trimethylhydrazine
CID 90201241

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N,N'-dimethylpropanehydrazide?
The IUPAC name of 3-hydroxy-N,N'-dimethylpropanehydrazide (CID 138612980) is 3-hydroxy-N,N'-dimethylpropanehydrazide.
What is the SMILES notation for 3-hydroxy-N,N'-dimethylpropanehydrazide?
The canonical SMILES for 3-hydroxy-N,N'-dimethylpropanehydrazide is CNN(C)C(=O)CCO.
What is the InChIKey of 3-hydroxy-N,N'-dimethylpropanehydrazide?
The InChIKey is QLEZHAVNBFLVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-6-7(2)5(9)3-4-8/h6,8H,3-4H2,1-2H3.
What are the key properties of 3-hydroxy-N,N'-dimethylpropanehydrazide?
3-hydroxy-N,N'-dimethylpropanehydrazide has a molecular weight of 132.16 g/mol, XLogP of -1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N,N'-dimethylpropanehydrazide is sourced from PubChem (CID 138612980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).