1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine

C10H22N2 — CID 163751328

IUPAC1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine
SMILESC/C=C(/CCC)N(N)C(C)CC
InChIInChI=1S/C10H22N2/c1-5-8-10(7-3)12(11)9(4)6-2/h7,9H,5-6,8,11H2,1-4H3/b10-7-
InChIKeyLQFHXURKYAMBBE-YFHOEESVSA-N
MW170.30 g/mol
LogP2.66
Rot. Bonds5

About 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine

1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine (PubChem CID 163751328) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine
PubChem CID163751328
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine
SMILESC/C=C(/CCC)N(N)C(C)CC
InChIInChI=1S/C10H22N2/c1-5-8-10(7-3)12(11)9(4)6-2/h7,9H,5-6,8,11H2,1-4H3/b10-7-
InChIKeyLQFHXURKYAMBBE-YFHOEESVSA-N
XLogP2.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.66
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-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine?
The IUPAC name of 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine (CID 163751328) is 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine.
What is the SMILES notation for 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine?
The canonical SMILES for 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine is C/C=C(/CCC)N(N)C(C)CC.
What is the InChIKey of 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine?
The InChIKey is LQFHXURKYAMBBE-YFHOEESVSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-8-10(7-3)12(11)9(4)6-2/h7,9H,5-6,8,11H2,1-4H3/b10-7-.
What are the key properties of 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine?
1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-1-[(Z)-hex-2-en-3-yl]hydrazine is sourced from PubChem (CID 163751328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).