1-methyl-1-[(E)-pent-2-enyl]hydrazine

C6H14N2 — CID 153343181

IUPAC1-methyl-1-[(E)-pent-2-enyl]hydrazine
SMILESCC/C=C/CN(C)N
InChIInChI=1S/C6H14N2/c1-3-4-5-6-8(2)7/h4-5H,3,6-7H2,1-2H3/b5-4+
InChIKeyRENIDVXGYLWLQQ-SNAWJCMRSA-N
MW114.19 g/mol
LogP0.76
Rot. Bonds3

About 1-methyl-1-[(E)-pent-2-enyl]hydrazine

1-methyl-1-[(E)-pent-2-enyl]hydrazine (PubChem CID 153343181) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-1-[(E)-pent-2-enyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(E)-pent-2-enyl]hydrazine
PubChem CID153343181
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-1-[(E)-pent-2-enyl]hydrazine
SMILESCC/C=C/CN(C)N
InChIInChI=1S/C6H14N2/c1-3-4-5-6-8(2)7/h4-5H,3,6-7H2,1-2H3/b5-4+
InChIKeyRENIDVXGYLWLQQ-SNAWJCMRSA-N
XLogP0.76
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.76
H-Bond Donors ≤ 51
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 1-methyl-1-[(E)-pent-2-enyl]hydrazine?
The IUPAC name of 1-methyl-1-[(E)-pent-2-enyl]hydrazine (CID 153343181) is 1-methyl-1-[(E)-pent-2-enyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(E)-pent-2-enyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(E)-pent-2-enyl]hydrazine is CC/C=C/CN(C)N.
What is the InChIKey of 1-methyl-1-[(E)-pent-2-enyl]hydrazine?
The InChIKey is RENIDVXGYLWLQQ-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-4-5-6-8(2)7/h4-5H,3,6-7H2,1-2H3/b5-4+.
What are the key properties of 1-methyl-1-[(E)-pent-2-enyl]hydrazine?
1-methyl-1-[(E)-pent-2-enyl]hydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(E)-pent-2-enyl]hydrazine is sourced from PubChem (CID 153343181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).