3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride

C5H12ClN3O2 — CID 130621835

IUPAC3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride
SMILESCN(C)C(=O)CC(=O)NN.Cl
InChIInChI=1S/C5H11N3O2.ClH/c1-8(2)5(10)3-4(9)7-6;/h3,6H2,1-2H3,(H,7,9);1H
InChIKeyFUZQNHWKAKCKGL-UHFFFAOYSA-N
MW181.62 g/mol
LogP-1.12
Rot. Bonds2

About 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride

3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride (PubChem CID 130621835) has the molecular formula C5H12ClN3O2 and a molecular weight of 181.62 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride
PubChem CID130621835
Molecular FormulaC5H12ClN3O2
Molecular Weight181.62 g/mol
Exact Mass181.06
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride
SMILESCN(C)C(=O)CC(=O)NN.Cl
InChIInChI=1S/C5H11N3O2.ClH/c1-8(2)5(10)3-4(9)7-6;/h3,6H2,1-2H3,(H,7,9);1H
InChIKeyFUZQNHWKAKCKGL-UHFFFAOYSA-N
XLogP-1.12
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.62
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-hydrazinyl-4-oxobutan-2-yl)-methylamino]-N,N-dimethylacetamide
CID 63573657
propanehydrazide;dihydrochloride
CID 121342206
4-N-methylbutanedihydrazide
CID 45122743
2-[(5-hydrazinyl-5-oxopentyl)-methylamino]-N,N-dimethylacetamide
CID 63572911
butanedihydrazide;hydrochloride
CID 54607274
N-(2-amino-1-cyclopropylethyl)-N',N'-dimethylpropanediamide;hydrochloride
CID 119613235
2-ethoxyacetohydrazide;hydrochloride
CID 16641296
2-[(5-hydrazinyl-5-oxopentan-2-yl)-propylamino]-N,N-dimethylacetamide
CID 63577903
acetohydrazide;azane;N,N-dimethylmethanamine;hydrochloride
CID 174960274
ethane;propanehydrazide
CID 143310399
3-phosphanylbutanehydrazide
CID 163485274
azane;propanehydrazide;hydroiodide
CID 174716911

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride (CID 130621835) is 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride is CN(C)C(=O)CC(=O)NN.Cl.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride?
The InChIKey is FUZQNHWKAKCKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2.ClH/c1-8(2)5(10)3-4(9)7-6;/h3,6H2,1-2H3,(H,7,9);1H.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride?
3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride has a molecular weight of 181.62 g/mol, XLogP of -1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-oxopropanamide;hydrochloride is sourced from PubChem (CID 130621835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).