1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine

C8H15BrN2 — CID 174199745

IUPAC1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine
SMILESNN(/C=C/Br)C1CCCCC1
InChIInChI=1S/C8H15BrN2/c9-6-7-11(10)8-4-2-1-3-5-8/h6-8H,1-5,10H2/b7-6+
InChIKeyFPZHJKUIHIGTLC-VOTSOKGWSA-N
MW219.13 g/mol
LogP2.36
Rot. Bonds2

About 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine

1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine (PubChem CID 174199745) has the molecular formula C8H15BrN2 and a molecular weight of 219.13 g/mol. Its IUPAC name is 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine.

Molecular Properties

Compound Name1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine
PubChem CID174199745
Molecular FormulaC8H15BrN2
Molecular Weight219.13 g/mol
Exact Mass218.04
IUPAC Name1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine
SMILESNN(/C=C/Br)C1CCCCC1
InChIInChI=1S/C8H15BrN2/c9-6-7-11(10)8-4-2-1-3-5-8/h6-8H,1-5,10H2/b7-6+
InChIKeyFPZHJKUIHIGTLC-VOTSOKGWSA-N
XLogP2.36
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.13
LogP ≤ 52.36
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'}

Analyze 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cycloheptyl-1,2,2-tricyclohexylhydrazine
CID 139397453
1-cyclohexyl-1-cyclopropylhydrazine
CID 22132585
N,N-dicyclohexylcyclohexanamine
CID 175770337
1-amino-1-cyclohexylguanidine
CID 140973086
cyclopropane;1,2-dibromoethene
CID 173304598
1,1,3,3-tetracyclohexylselenourea
CID 134917279
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N-cyclohexylacetohydrazide
CID 89012430
1,1-dicyclohexyl-2,2-di(propan-2-yl)hydrazine
CID 57240749
[cyclohexyl(methyl)amino]-methylsilanylium
CID 147163373
N,N-dicyclohexyl-2-iodoacetamide
CID 71405486
1-cyclohexyl-1-(4,4-difluorocyclohexyl)hydrazine
CID 170209581

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine?
The IUPAC name of 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine (CID 174199745) is 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine.
What is the SMILES notation for 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine?
The canonical SMILES for 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine is NN(/C=C/Br)C1CCCCC1.
What is the InChIKey of 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine?
The InChIKey is FPZHJKUIHIGTLC-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H15BrN2/c9-6-7-11(10)8-4-2-1-3-5-8/h6-8H,1-5,10H2/b7-6+.
What are the key properties of 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine?
1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine has a molecular weight of 219.13 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-bromoethenyl]-1-cyclohexylhydrazine is sourced from PubChem (CID 174199745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).