[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

C18H26N2 — CID 106649088

IUPAC[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(/C1=C/CCCCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C18H26N2/c19-20-18(14-8-4-2-1-3-5-9-14)17-12-15-10-6-7-11-16(15)13-17/h6-8,10-11,17-18,20H,1-5,9,12-13,19H2/b14-8+
InChIKeyOYSAWDMAAIRMPQ-RIYZIHGNSA-N
MW270.42 g/mol
LogP3.51
Rot. Bonds3

About [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (PubChem CID 106649088) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
PubChem CID106649088
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(/C1=C/CCCCCC1)C1Cc2ccccc2C1
InChIInChI=1S/C18H26N2/c19-20-18(14-8-4-2-1-3-5-9-14)17-12-15-10-6-7-11-16(15)13-17/h6-8,10-11,17-18,20H,1-5,9,12-13,19H2/b14-8+
InChIKeyOYSAWDMAAIRMPQ-RIYZIHGNSA-N
XLogP3.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.51
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

N-[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 106653336
[cyclohepten-1-yl(2,3-dihydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 106650324
[3-bicyclo[3.1.0]hexanyl(cyclohepten-1-yl)methyl]hydrazine
CID 106650217
cyclopenten-1-yl(2,3-dihydro-1H-inden-2-yl)methanamine
CID 106892741
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(cyclohepten-1-yl)-N-methylmethanamine
CID 66396114
[cyclohepten-1-yl-(2,2-dimethylcyclopropyl)methyl]hydrazine
CID 107005912
[cyclohexen-1-yl(oxan-3-yl)methyl]hydrazine
CID 106649029
[cyclohepten-1-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 106649078
[cyclohepten-1-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107195085
N-[cyclopenten-1-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamine
CID 107126541
N-[cyclohexen-1-yl(3,4-dihydro-2H-chromen-3-yl)methyl]ethanamine
CID 106653327

Frequently Asked Questions

What is the IUPAC name of [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The IUPAC name of [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (CID 106649088) is [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.
What is the SMILES notation for [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The canonical SMILES for [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is NNC(/C1=C/CCCCCC1)C1Cc2ccccc2C1.
What is the InChIKey of [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The InChIKey is OYSAWDMAAIRMPQ-RIYZIHGNSA-N. The full InChI is InChI=1S/C18H26N2/c19-20-18(14-8-4-2-1-3-5-9-14)17-12-15-10-6-7-11-16(15)13-17/h6-8,10-11,17-18,20H,1-5,9,12-13,19H2/b14-8+.
What are the key properties of [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
[[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[(1E)-cycloocten-1-yl]-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is sourced from PubChem (CID 106649088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).