1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine

C8H18N2 — CID 129042415

IUPAC1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine
SMILESCC/C=C(/CCC)N(C)N
InChIInChI=1S/C8H18N2/c1-4-6-8(7-5-2)10(3)9/h6H,4-5,7,9H2,1-3H3/b8-6-
InChIKeyREQFYISFJDZBOS-VURMDHGXSA-N
MW142.25 g/mol
LogP1.89
Rot. Bonds4

About 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine

1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine (PubChem CID 129042415) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine
PubChem CID129042415
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine
SMILESCC/C=C(/CCC)N(C)N
InChIInChI=1S/C8H18N2/c1-4-6-8(7-5-2)10(3)9/h6H,4-5,7,9H2,1-3H3/b8-6-
InChIKeyREQFYISFJDZBOS-VURMDHGXSA-N
XLogP1.89
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-[(Z)-hept-3-en-4-yl]-1-methylhydrazine?
The IUPAC name of 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine (CID 129042415) is 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine?
The canonical SMILES for 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine is CC/C=C(/CCC)N(C)N.
What is the InChIKey of 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine?
The InChIKey is REQFYISFJDZBOS-VURMDHGXSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-6-8(7-5-2)10(3)9/h6H,4-5,7,9H2,1-3H3/b8-6-.
What are the key properties of 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine?
1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine is sourced from PubChem (CID 129042415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).