[(Z)-3-methylpent-3-en-2-yl]hydrazine

C6H14N2 — CID 129029307

IUPAC[(Z)-3-methylpent-3-en-2-yl]hydrazine
SMILESC/C=C(/C)C(C)NN
InChIInChI=1S/C6H14N2/c1-4-5(2)6(3)8-7/h4,6,8H,7H2,1-3H3/b5-4-
InChIKeyBJIQLPSPGFTDIX-PLNGDYQASA-N
MW114.19 g/mol
LogP0.80
Rot. Bonds2

About [(Z)-3-methylpent-3-en-2-yl]hydrazine

[(Z)-3-methylpent-3-en-2-yl]hydrazine (PubChem CID 129029307) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is [(Z)-3-methylpent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[(Z)-3-methylpent-3-en-2-yl]hydrazine
PubChem CID129029307
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name[(Z)-3-methylpent-3-en-2-yl]hydrazine
SMILESC/C=C(/C)C(C)NN
InChIInChI=1S/C6H14N2/c1-4-5(2)6(3)8-7/h4,6,8H,7H2,1-3H3/b5-4-
InChIKeyBJIQLPSPGFTDIX-PLNGDYQASA-N
XLogP0.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-3-methylpent-3-en-2-yl]hydrazine?
The IUPAC name of [(Z)-3-methylpent-3-en-2-yl]hydrazine (CID 129029307) is [(Z)-3-methylpent-3-en-2-yl]hydrazine.
What is the SMILES notation for [(Z)-3-methylpent-3-en-2-yl]hydrazine?
The canonical SMILES for [(Z)-3-methylpent-3-en-2-yl]hydrazine is C/C=C(/C)C(C)NN.
What is the InChIKey of [(Z)-3-methylpent-3-en-2-yl]hydrazine?
The InChIKey is BJIQLPSPGFTDIX-PLNGDYQASA-N. The full InChI is InChI=1S/C6H14N2/c1-4-5(2)6(3)8-7/h4,6,8H,7H2,1-3H3/b5-4-.
What are the key properties of [(Z)-3-methylpent-3-en-2-yl]hydrazine?
[(Z)-3-methylpent-3-en-2-yl]hydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-methylpent-3-en-2-yl]hydrazine is sourced from PubChem (CID 129029307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).