[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine

C15H28N2 — CID 106650394

IUPAC[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)C2=CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2/c1-2-15(11-7-8-12-15)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,2-8,10-12,16H2,1H3
InChIKeyXZVSGZMAPDHKOA-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.68
Rot. Bonds4

About [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine

[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine (PubChem CID 106650394) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
PubChem CID106650394
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)C2=CCCCCC2)CCCC1
InChIInChI=1S/C15H28N2/c1-2-15(11-7-8-12-15)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,2-8,10-12,16H2,1H3
InChIKeyXZVSGZMAPDHKOA-UHFFFAOYSA-N
XLogP3.68
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.68
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

[cycloocten-1-yl-(1-methylcyclopropyl)methyl]hydrazine
CID 106649341
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N-diethylcyclopentan-1-amine
CID 106649202
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 102650304
N-[cycloocten-1-yl-(1-methylcyclopentyl)methyl]ethanamine
CID 106656551
1-[cycloocten-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649218
[1-(cyclohepten-1-yl)-2,2-dimethylpropyl]hydrazine
CID 106648666
1-(cyclohexen-1-yl)-N-methyl-1-(1-methylcyclohexyl)methanamine
CID 106827010
1-[cyclohepten-1-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 106653712
1-[cyclohexen-1-yl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 106649217
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762

Frequently Asked Questions

What is the IUPAC name of [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The IUPAC name of [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine (CID 106650394) is [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine is CCC1(C(NN)C2=CCCCCC2)CCCC1.
What is the InChIKey of [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The InChIKey is XZVSGZMAPDHKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-15(11-7-8-12-15)14(17-16)13-9-5-3-4-6-10-13/h9,14,17H,2-8,10-12,16H2,1H3.
What are the key properties of [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine?
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine has a molecular weight of 236.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 106650394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).