[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine

C15H22N2 — CID 106650598

IUPAC[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2=CCCCC2)cc1C
InChIInChI=1S/C15H22N2/c1-11-8-9-14(10-12(11)2)15(17-16)13-6-4-3-5-7-13/h6,8-10,15,17H,3-5,7,16H2,1-2H3
InChIKeyIBNANGPYFFMUQF-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.31
Rot. Bonds3

About [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine

[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 106650598) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
PubChem CID106650598
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2=CCCCC2)cc1C
InChIInChI=1S/C15H22N2/c1-11-8-9-14(10-12(11)2)15(17-16)13-6-4-3-5-7-13/h6,8-10,15,17H,3-5,7,16H2,1-2H3
InChIKeyIBNANGPYFFMUQF-UHFFFAOYSA-N
XLogP3.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.31
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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Related Compounds

[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
CID 106648636
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649336
N-[(4-bromo-3-methylphenyl)-(cyclohexen-1-yl)methyl]ethanamine
CID 113396706
N-[(4-bromo-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]propan-1-amine
CID 106656448
N-[(3-bromo-4-methylphenyl)-(cyclohexen-1-yl)methyl]ethanamine
CID 81471701
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine (CID 106650598) is [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine is Cc1ccc(C(NN)C2=CCCCC2)cc1C.
What is the InChIKey of [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is IBNANGPYFFMUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-8-9-14(10-12(11)2)15(17-16)13-6-4-3-5-7-13/h6,8-10,15,17H,3-5,7,16H2,1-2H3.
What are the key properties of [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine?
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 106650598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).