[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

C18H30N2O — CID 105255236

IUPAC[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)C2CCCCCCC2)cc1C
InChIInChI=1S/C18H30N2O/c1-13-12-17(21-3)14(2)11-16(13)18(20-19)15-9-7-5-4-6-8-10-15/h11-12,15,18,20H,4-10,19H2,1-3H3
InChIKeyUWRCMVRXEFNFPB-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.18
Rot. Bonds4

About [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105255236) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105255236
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)C2CCCCCCC2)cc1C
InChIInChI=1S/C18H30N2O/c1-13-12-17(21-3)14(2)11-16(13)18(20-19)15-9-7-5-4-6-8-10-15/h11-12,15,18,20H,4-10,19H2,1-3H3
InChIKeyUWRCMVRXEFNFPB-UHFFFAOYSA-N
XLogP4.18
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.18
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

[(4,4-dimethylcyclohexyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105231854
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105333015
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
[cyclopentyl-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682698
[cycloheptyl-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435988
[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105255192
[(3-bromo-2,4-dimethoxyphenyl)-cyclohexylmethyl]hydrazine
CID 103524580
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105314485
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[cycloheptyl-(2,5-dimethylfuran-3-yl)methyl]hydrazine
CID 105330649

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (CID 105255236) is [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is COc1cc(C)c(C(NN)C2CCCCCCC2)cc1C.
What is the InChIKey of [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is UWRCMVRXEFNFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-13-12-17(21-3)14(2)11-16(13)18(20-19)15-9-7-5-4-6-8-10-15/h11-12,15,18,20H,4-10,19H2,1-3H3.
What are the key properties of [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 290.45 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105255236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).