[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine

C10H18N2 — CID 142980191

IUPAC[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine
SMILESC=C(/C=C/C1CCCCC1)NN
InChIInChI=1S/C10H18N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h7-8,10,12H,1-6,11H2/b8-7+
InChIKeyNKEGVTNSVCAHDU-BQYQJAHWSA-N
MW166.27 g/mol
LogP2.10
Rot. Bonds3

About [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine

[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine (PubChem CID 142980191) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine.

Molecular Properties

Compound Name[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine
PubChem CID142980191
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine
SMILESC=C(/C=C/C1CCCCC1)NN
InChIInChI=1S/C10H18N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h7-8,10,12H,1-6,11H2/b8-7+
InChIKeyNKEGVTNSVCAHDU-BQYQJAHWSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(4-Ethylcyclohexa-1,5-dien-1-yl)hydrazine
CID 134566229
ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
CID 143476989
3-(Cyclohexylmethyl)-6-methyl-1,2-dihydropyridazine
CID 143857596
1-[4-[(E)-but-2-enyl]cyclohex-3-en-1-yl]cyclohexa-1,3-diene;cyclohexa-1,5-dien-1-ylhydrazine
CID 145452318
[(2Z,4Z,6Z)-4,6-dimethyl-5-[(2S)-3-methylbutan-2-yl]octa-2,4,6-trien-2-yl]hydrazine
CID 173762314
[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
CID 143476990

Frequently Asked Questions

What is the IUPAC name of [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine?
The IUPAC name of [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine (CID 142980191) is [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine.
What is the SMILES notation for [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine?
The canonical SMILES for [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine is C=C(/C=C/C1CCCCC1)NN.
What is the InChIKey of [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine?
The InChIKey is NKEGVTNSVCAHDU-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h7-8,10,12H,1-6,11H2/b8-7+.
What are the key properties of [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine?
[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine has a molecular weight of 166.27 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3E)-4-cyclohexylbuta-1,3-dien-2-yl]hydrazine is sourced from PubChem (CID 142980191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).