[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine

C17H28N2O2 — CID 105255192

IUPAC[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)C2CCCCCCC2)c1
InChIInChI=1S/C17H28N2O2/c1-20-15-10-14(11-16(12-15)21-2)17(19-18)13-8-6-4-3-5-7-9-13/h10-13,17,19H,3-9,18H2,1-2H3
InChIKeyHCCBNQPKCZDCLB-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.57
Rot. Bonds5

About [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine

[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine (PubChem CID 105255192) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
PubChem CID105255192
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)C2CCCCCCC2)c1
InChIInChI=1S/C17H28N2O2/c1-20-15-10-14(11-16(12-15)21-2)17(19-18)13-8-6-4-3-5-7-9-13/h10-13,17,19H,3-9,18H2,1-2H3
InChIKeyHCCBNQPKCZDCLB-UHFFFAOYSA-N
XLogP3.57
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105255257
[(4,4-difluorocyclohexyl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105323920
cyclooctyl-(3,5-dimethoxyphenyl)methanamine
CID 80603608
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
[cyclopropyl-(4-methoxyphenyl)methyl]hydrazine
CID 53403096
(1R,2S)-2-amino-1-cyclohexyl-2-(3,5-dimethoxyphenyl)ethanol
CID 171162272
[(2-bromo-5-methoxyphenyl)-cycloheptylmethyl]hydrazine
CID 105330710
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
[cyclooctyl-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105255236
[(3-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232508

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine?
The IUPAC name of [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine (CID 105255192) is [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine is COc1cc(OC)cc(C(NN)C2CCCCCCC2)c1.
What is the InChIKey of [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine?
The InChIKey is HCCBNQPKCZDCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-20-15-10-14(11-16(12-15)21-2)17(19-18)13-8-6-4-3-5-7-9-13/h10-13,17,19H,3-9,18H2,1-2H3.
What are the key properties of [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine?
[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine has a molecular weight of 292.42 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105255192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).