1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine

C6H14N2 — CID 90046071

IUPAC1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine
SMILESC/C=C(/CC)NNC
InChIInChI=1S/C6H14N2/c1-4-6(5-2)8-7-3/h4,7-8H,5H2,1-3H3/b6-4-
InChIKeyPLKJJNUXIQGDCI-XQRVVYSFSA-N
MW114.19 g/mol
LogP1.02
Rot. Bonds3

About 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine

1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine (PubChem CID 90046071) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine
PubChem CID90046071
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine
SMILESC/C=C(/CC)NNC
InChIInChI=1S/C6H14N2/c1-4-6(5-2)8-7-3/h4,7-8H,5H2,1-3H3/b6-4-
InChIKeyPLKJJNUXIQGDCI-XQRVVYSFSA-N
XLogP1.02
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.02
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 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine?
The IUPAC name of 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine (CID 90046071) is 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine is C/C=C(/CC)NNC.
What is the InChIKey of 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine?
The InChIKey is PLKJJNUXIQGDCI-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-6(5-2)8-7-3/h4,7-8H,5H2,1-3H3/b6-4-.
What are the key properties of 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine?
1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine is sourced from PubChem (CID 90046071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).