(5-butylidenecyclohexen-1-yl)hydrazine

C10H18N2 — CID 150800906

IUPAC(5-butylidenecyclohexen-1-yl)hydrazine
SMILESCCCC=C1CCC=C(NN)C1
InChIInChI=1S/C10H18N2/c1-2-3-5-9-6-4-7-10(8-9)12-11/h5,7,12H,2-4,6,8,11H2,1H3
InChIKeyKFVKKUPGJBKTDX-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.24
Rot. Bonds3

About (5-butylidenecyclohexen-1-yl)hydrazine

(5-butylidenecyclohexen-1-yl)hydrazine (PubChem CID 150800906) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (5-butylidenecyclohexen-1-yl)hydrazine.

Molecular Properties

Compound Name(5-butylidenecyclohexen-1-yl)hydrazine
PubChem CID150800906
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(5-butylidenecyclohexen-1-yl)hydrazine
SMILESCCCC=C1CCC=C(NN)C1
InChIInChI=1S/C10H18N2/c1-2-3-5-9-6-4-7-10(8-9)12-11/h5,7,12H,2-4,6,8,11H2,1H3
InChIKeyKFVKKUPGJBKTDX-UHFFFAOYSA-N
XLogP2.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.24
H-Bond Donors ≤ 52
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 (5-butylidenecyclohexen-1-yl)hydrazine?
The IUPAC name of (5-butylidenecyclohexen-1-yl)hydrazine (CID 150800906) is (5-butylidenecyclohexen-1-yl)hydrazine.
What is the SMILES notation for (5-butylidenecyclohexen-1-yl)hydrazine?
The canonical SMILES for (5-butylidenecyclohexen-1-yl)hydrazine is CCCC=C1CCC=C(NN)C1.
What is the InChIKey of (5-butylidenecyclohexen-1-yl)hydrazine?
The InChIKey is KFVKKUPGJBKTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-3-5-9-6-4-7-10(8-9)12-11/h5,7,12H,2-4,6,8,11H2,1H3.
What are the key properties of (5-butylidenecyclohexen-1-yl)hydrazine?
(5-butylidenecyclohexen-1-yl)hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-butylidenecyclohexen-1-yl)hydrazine is sourced from PubChem (CID 150800906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).