[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

C17H32N2O — CID 105322163

IUPAC[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)C1CCOC2(CCC2)C1
InChIInChI=1S/C17H32N2O/c18-19-16(12-14-6-3-1-2-4-7-14)15-8-11-20-17(13-15)9-5-10-17/h14-16,19H,1-13,18H2
InChIKeyHZOVOCULAHFHLR-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.53
Rot. Bonds4

About [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (PubChem CID 105322163) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
PubChem CID105322163
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(CC1CCCCCC1)C1CCOC2(CCC2)C1
InChIInChI=1S/C17H32N2O/c18-19-16(12-14-6-3-1-2-4-7-14)15-8-11-20-17(13-15)9-5-10-17/h14-16,19H,1-13,18H2
InChIKeyHZOVOCULAHFHLR-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-cyclopentyl-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105325944
2-cyclobutyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 103169206
2-cyclopentyl-N-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 105016179
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265992
1-(6-oxaspiro[4.5]decan-9-yl)but-3-enylhydrazine
CID 105269800
[3,3,3-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105206151
3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 105259412
[1-(5-oxaspiro[3.5]nonan-8-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226279
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-2-(thian-4-yl)ethanamine
CID 105166263
[2-(2-methylpropylsulfanyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105226976
1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
CID 105322193
[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105201946

Frequently Asked Questions

What is the IUPAC name of [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The IUPAC name of [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (CID 105322163) is [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The canonical SMILES for [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is NNC(CC1CCCCCC1)C1CCOC2(CCC2)C1.
What is the InChIKey of [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The InChIKey is HZOVOCULAHFHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c18-19-16(12-14-6-3-1-2-4-7-14)15-8-11-20-17(13-15)9-5-10-17/h14-16,19H,1-13,18H2.
What are the key properties of [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is sourced from PubChem (CID 105322163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).