[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine

C15H24N2O — CID 105281985

IUPAC[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2CCCCC2)ccc1C
InChIInChI=1S/C15H24N2O/c1-11-8-9-13(10-14(11)18-2)15(17-16)12-6-4-3-5-7-12/h8-10,12,15,17H,3-7,16H2,1-2H3
InChIKeyCHCMCTKFAMKENU-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.09
Rot. Bonds4

About [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine

[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine (PubChem CID 105281985) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
PubChem CID105281985
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2CCCCC2)ccc1C
InChIInChI=1S/C15H24N2O/c1-11-8-9-13(10-14(11)18-2)15(17-16)12-6-4-3-5-7-12/h8-10,12,15,17H,3-7,16H2,1-2H3
InChIKeyCHCMCTKFAMKENU-UHFFFAOYSA-N
XLogP3.09
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105314485
N-[cycloheptyl-(3-methoxy-4-methylphenyl)methyl]ethanamine
CID 105027735
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
N-[2-cyclohexyl-2-(3-methoxy-4-methylphenyl)ethyl]propan-2-amine
CID 82924013
[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105255192
[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682698
N-[cycloheptyl-(3,4-dimethoxyphenyl)methyl]ethanamine
CID 62587576
1-(4-chloro-3-methoxyphenyl)-1-cyclooctyl-N-methylmethanamine
CID 80604128
[cycloheptyl-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435988
N-[(3-methoxy-4-methylphenyl)-(4-methylcyclohexyl)methyl]ethanamine
CID 104988039

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine (CID 105281985) is [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine is COc1cc(C(NN)C2CCCCC2)ccc1C.
What is the InChIKey of [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
The InChIKey is CHCMCTKFAMKENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-8-9-13(10-14(11)18-2)15(17-16)12-6-4-3-5-7-12/h8-10,12,15,17H,3-7,16H2,1-2H3.
What are the key properties of [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine?
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105281985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).