(Z)-butylidenehydrazine

C4H10N2 — CID 143347514

IUPAC(Z)-butylidenehydrazine
SMILESCCC/C=N\N
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h4H,2-3,5H2,1H3/b6-4-
InChIKeyVDQKXPPTYHGNGW-XQRVVYSFSA-N
MW86.14 g/mol
LogP0.73
Rot. Bonds2

About (Z)-butylidenehydrazine

(Z)-butylidenehydrazine (PubChem CID 143347514) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is (Z)-butylidenehydrazine.

Molecular Properties

Compound Name(Z)-butylidenehydrazine
PubChem CID143347514
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name(Z)-butylidenehydrazine
SMILESCCC/C=N\N
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h4H,2-3,5H2,1H3/b6-4-
InChIKeyVDQKXPPTYHGNGW-XQRVVYSFSA-N
XLogP0.73
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butylidenecyanamide
CID 21412158
2-hydrazinylideneethyl propanoate
CID 174347476
N-(2,2-dimethylpropyl)butan-1-imine
CID 59863662
ethane;(Z)-N-ethoxybutan-1-imine
CID 164540102
N-[(Z)-butylideneamino]propan-1-amine
CID 5369173
5-(butylideneamino)pentan-1-amine
CID 58308982
N'-[(Z)-hex-2-en-2-yl]-2,2-dimethylpropanimidamide
CID 126735392
N-triethoxysilylbutan-1-imine
CID 175093493
N-[(E)-butylideneamino]-N-methylformamide
CID 90474166
[1-amino-3-(butylideneamino)propyl]-trimethylazanium
CID 174531694
2-(butylideneamino)benzenesulfonamide
CID 119094877
1-(butylideneamino)butan-2-one
CID 148750295

Frequently Asked Questions

What is the IUPAC name of (Z)-butylidenehydrazine?
The IUPAC name of (Z)-butylidenehydrazine (CID 143347514) is (Z)-butylidenehydrazine.
What is the SMILES notation for (Z)-butylidenehydrazine?
The canonical SMILES for (Z)-butylidenehydrazine is CCC/C=N\N.
What is the InChIKey of (Z)-butylidenehydrazine?
The InChIKey is VDQKXPPTYHGNGW-XQRVVYSFSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-3-4-6-5/h4H,2-3,5H2,1H3/b6-4-.
What are the key properties of (Z)-butylidenehydrazine?
(Z)-butylidenehydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-butylidenehydrazine is sourced from PubChem (CID 143347514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).