[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine

C15H28N2 — CID 106649073

IUPAC[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)C2=CCCCCCC2)C1
InChIInChI=1S/C15H28N2/c1-12-9-10-14(11-12)15(17-16)13-7-5-3-2-4-6-8-13/h7,12,14-15,17H,2-6,8-11,16H2,1H3
InChIKeyJRSFTSFWLSAIKQ-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.54
Rot. Bonds3

About [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine

[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 106649073) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID106649073
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCC(C(NN)C2=CCCCCCC2)C1
InChIInChI=1S/C15H28N2/c1-12-9-10-14(11-12)15(17-16)13-7-5-3-2-4-6-8-13/h7,12,14-15,17H,2-6,8-11,16H2,1H3
InChIKeyJRSFTSFWLSAIKQ-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.54
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

[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
CID 106650217
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195089
cyclohepten-1-yl-(3-methylcyclohexyl)methanamine
CID 106652734
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 106649088
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
[cyclohexen-1-yl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 106650596
[2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methyl]hydrazine
CID 106649507
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
CID 106649582

Frequently Asked Questions

What is the IUPAC name of [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine (CID 106649073) is [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine is CC1CCC(C(NN)C2=CCCCCCC2)C1.
What is the InChIKey of [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is JRSFTSFWLSAIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-12-9-10-14(11-12)15(17-16)13-7-5-3-2-4-6-8-13/h7,12,14-15,17H,2-6,8-11,16H2,1H3.
What are the key properties of [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine?
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 236.40 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 106649073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).