N'-methylpropanehydrazide

C4H10N2O — CID 12594656

IUPACN'-methylpropanehydrazide
SMILESCCC(=O)NNC
InChIInChI=1S/C4H10N2O/c1-3-4(7)6-5-2/h5H,3H2,1-2H3,(H,6,7)
InChIKeyBUMQMCDLYZAZNA-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.35
Rot. Bonds2

About N'-methylpropanehydrazide

N'-methylpropanehydrazide (PubChem CID 12594656) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N'-methylpropanehydrazide.

Molecular Properties

Compound NameN'-methylpropanehydrazide
PubChem CID12594656
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN'-methylpropanehydrazide
SMILESCCC(=O)NNC
InChIInChI=1S/C4H10N2O/c1-3-4(7)6-5-2/h5H,3H2,1-2H3,(H,6,7)
InChIKeyBUMQMCDLYZAZNA-UHFFFAOYSA-N
XLogP-0.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-methylpropanehydrazide?
The IUPAC name of N'-methylpropanehydrazide (CID 12594656) is N'-methylpropanehydrazide.
What is the SMILES notation for N'-methylpropanehydrazide?
The canonical SMILES for N'-methylpropanehydrazide is CCC(=O)NNC.
What is the InChIKey of N'-methylpropanehydrazide?
The InChIKey is BUMQMCDLYZAZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-3-4(7)6-5-2/h5H,3H2,1-2H3,(H,6,7).
What are the key properties of N'-methylpropanehydrazide?
N'-methylpropanehydrazide has a molecular weight of 102.14 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylpropanehydrazide is sourced from PubChem (CID 12594656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).