(2Z)-2-(methylhydrazinylidene)propanamide

C4H9N3O — CID 55290878

IUPAC(2Z)-2-(methylhydrazinylidene)propanamide
SMILESCN/N=C(/C)C(N)=O
InChIInChI=1S/C4H9N3O/c1-3(4(5)8)7-6-2/h6H,1-2H3,(H2,5,8)/b7-3-
InChIKeyWGTGWKHNQMRSHE-CLTKARDFSA-N
MW115.14 g/mol
LogP-0.93
Rot. Bonds2

About (2Z)-2-(methylhydrazinylidene)propanamide

(2Z)-2-(methylhydrazinylidene)propanamide (PubChem CID 55290878) has the molecular formula C4H9N3O and a molecular weight of 115.14 g/mol. Its IUPAC name is (2Z)-2-(methylhydrazinylidene)propanamide.

Molecular Properties

Compound Name(2Z)-2-(methylhydrazinylidene)propanamide
PubChem CID55290878
Molecular FormulaC4H9N3O
Molecular Weight115.14 g/mol
Exact Mass115.07
IUPAC Name(2Z)-2-(methylhydrazinylidene)propanamide
SMILESCN/N=C(/C)C(N)=O
InChIInChI=1S/C4H9N3O/c1-3(4(5)8)7-6-2/h6H,1-2H3,(H2,5,8)/b7-3-
InChIKeyWGTGWKHNQMRSHE-CLTKARDFSA-N
XLogP-0.93
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.14
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[3-(methylhydrazinylidene)butan-2-ylideneamino]methanamine
CID 6850505
N-[(Z)-3-methylbut-3-en-2-ylideneamino]methanamine
CID 88948516
ethane;(2Z)-2-hydroxyiminopropanamide
CID 143459456
(3Z)-3-(methylhydrazinylidene)butane-2-thione
CID 146613902
acetamide;bis(N-methylmethanamine)
CID 172694142
ethane;N-[(Z)-3-methylbut-3-en-2-ylideneamino]methanamine
CID 142059793
N'-(methylamino)carbamimidate
CID 59074023
N-methylmethanamine;2-methylprop-2-enamide
CID 87110078
acetamide
CID 139024037
(2Z)-2-(carbamoylhydrazinylidene)propanoic acid
CID 5484325
(1-aminoethylideneamino)urea
CID 85436939
methylhydrazine;propan-2-one
CID 87351766

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(methylhydrazinylidene)propanamide?
The IUPAC name of (2Z)-2-(methylhydrazinylidene)propanamide (CID 55290878) is (2Z)-2-(methylhydrazinylidene)propanamide.
What is the SMILES notation for (2Z)-2-(methylhydrazinylidene)propanamide?
The canonical SMILES for (2Z)-2-(methylhydrazinylidene)propanamide is CN/N=C(/C)C(N)=O.
What is the InChIKey of (2Z)-2-(methylhydrazinylidene)propanamide?
The InChIKey is WGTGWKHNQMRSHE-CLTKARDFSA-N. The full InChI is InChI=1S/C4H9N3O/c1-3(4(5)8)7-6-2/h6H,1-2H3,(H2,5,8)/b7-3-.
What are the key properties of (2Z)-2-(methylhydrazinylidene)propanamide?
(2Z)-2-(methylhydrazinylidene)propanamide has a molecular weight of 115.14 g/mol, XLogP of -0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(methylhydrazinylidene)propanamide is sourced from PubChem (CID 55290878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).