[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine

C15H22N2O — CID 106648692

IUPAC[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2=CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-18-14-9-5-6-12(10-14)11-15(17-16)13-7-3-2-4-8-13/h5-7,9-10,15,17H,2-4,8,11,16H2,1H3
InChIKeyFJKQSEDXGFPMQV-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.57
Rot. Bonds5

About [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine

[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 106648692) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID106648692
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)C2=CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-18-14-9-5-6-12(10-14)11-15(17-16)13-7-3-2-4-8-13/h5-7,9-10,15,17H,2-4,8,11,16H2,1H3
InChIKeyFJKQSEDXGFPMQV-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105295350
[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
CID 106648598
[1-(cyclohexen-1-yl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106650430
1-[(1E)-cycloocten-1-yl]-N-methyl-2-(3-methylphenyl)ethanamine
CID 106652697
[1-(2-fluoro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205201
[1-[(1E)-cycloocten-1-yl]-3-(3-methylphenyl)propyl]hydrazine
CID 106650129
[1-(cyclohepten-1-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648713
[1-[(1E)-cycloocten-1-yl]-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648712
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 106648692) is [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)C2=CCCCC2)c1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is FJKQSEDXGFPMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-18-14-9-5-6-12(10-14)11-15(17-16)13-7-3-2-4-8-13/h5-7,9-10,15,17H,2-4,8,11,16H2,1H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 246.35 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 106648692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).