[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine

C17H32N2O — CID 106649647

IUPAC[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCCCCC2)CCCCCC1
InChIInChI=1S/C17H32N2O/c1-20-17(13-9-5-6-10-14-17)16(19-18)15-11-7-3-2-4-8-12-15/h11,16,19H,2-10,12-14,18H2,1H3
InChIKeyOZYFBSPUENHGSJ-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.84
Rot. Bonds4

About [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine

[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine (PubChem CID 106649647) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
PubChem CID106649647
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCCCCC2)CCCCCC1
InChIInChI=1S/C17H32N2O/c1-20-17(13-9-5-6-10-14-17)16(19-18)15-11-7-3-2-4-8-12-15/h11,16,19H,2-10,12-14,18H2,1H3
InChIKeyOZYFBSPUENHGSJ-UHFFFAOYSA-N
XLogP3.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.84
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)-1-(1-methoxycyclobutyl)-N-methylmethanamine
CID 106654422
[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 102650173
[cyclohexen-1-yl-(1-ethoxy-3-methylcyclohexyl)methyl]hydrazine
CID 106649638
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
N-[cyclohexen-1-yl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]propan-1-amine
CID 106654677
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
cyclohepten-1-yl-(4-methoxyoxan-4-yl)methanamine
CID 106654606
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838

Frequently Asked Questions

What is the IUPAC name of [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The IUPAC name of [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine (CID 106649647) is [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine.
What is the SMILES notation for [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The canonical SMILES for [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine is COC1(C(NN)C2=CCCCCCC2)CCCCCC1.
What is the InChIKey of [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The InChIKey is OZYFBSPUENHGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-20-17(13-9-5-6-10-14-17)16(19-18)15-11-7-3-2-4-8-12-15/h11,16,19H,2-10,12-14,18H2,1H3.
What are the key properties of [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine?
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine is sourced from PubChem (CID 106649647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).