1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine

C11H24N2 — CID 134568654

IUPAC1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine
SMILESCC/C=C(\CC)NNCC(C)CC
InChIInChI=1S/C11H24N2/c1-5-8-11(7-3)13-12-9-10(4)6-2/h8,10,12-13H,5-7,9H2,1-4H3/b11-8+
InChIKeyZOUYZGAGLYXAHY-DHZHZOJOSA-N
MW184.33 g/mol
LogP2.83
Rot. Bonds7

About 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine

1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine (PubChem CID 134568654) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine.

Molecular Properties

Compound Name1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine
PubChem CID134568654
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine
SMILESCC/C=C(\CC)NNCC(C)CC
InChIInChI=1S/C11H24N2/c1-5-8-11(7-3)13-12-9-10(4)6-2/h8,10,12-13H,5-7,9H2,1-4H3/b11-8+
InChIKeyZOUYZGAGLYXAHY-DHZHZOJOSA-N
XLogP2.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.83
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-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine?
The IUPAC name of 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine (CID 134568654) is 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine.
What is the SMILES notation for 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine?
The canonical SMILES for 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine is CC/C=C(\CC)NNCC(C)CC.
What is the InChIKey of 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine?
The InChIKey is ZOUYZGAGLYXAHY-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-8-11(7-3)13-12-9-10(4)6-2/h8,10,12-13H,5-7,9H2,1-4H3/b11-8+.
What are the key properties of 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine?
1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-hex-3-en-3-yl]-2-(2-methylbutyl)hydrazine is sourced from PubChem (CID 134568654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).