[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

C17H32N2O — CID 105201946

IUPAC[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(C1CCCCC1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C17H32N2O/c18-19-16(14-7-3-1-4-8-14)15-9-12-20-17(13-15)10-5-2-6-11-17/h14-16,19H,1-13,18H2
InChIKeySHEJDUZJLFLFLW-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.53
Rot. Bonds3

About [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine

[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (PubChem CID 105201946) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
PubChem CID105201946
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
SMILESNNC(C1CCCCC1)C1CCOC2(CCCCC2)C1
InChIInChI=1S/C17H32N2O/c18-19-16(14-7-3-1-4-8-14)15-9-12-20-17(13-15)10-5-2-6-11-17/h14-16,19H,1-13,18H2
InChIKeySHEJDUZJLFLFLW-UHFFFAOYSA-N
XLogP3.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914062
[1-oxaspiro[5.5]undecan-4-yl(thiolan-2-yl)methyl]hydrazine
CID 105255583
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105231573
N-[cyclohexyl(6-oxaspiro[4.5]decan-9-yl)methyl]propan-1-amine
CID 79907861
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914728
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105266856
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
[(3-methyloxolan-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322283
cyclohexyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanamine
CID 79914524
1-cyclohexyl-2-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diol
CID 103459246

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine (CID 105201946) is [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is NNC(C1CCCCC1)C1CCOC2(CCCCC2)C1.
What is the InChIKey of [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
The InChIKey is SHEJDUZJLFLFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c18-19-16(14-7-3-1-4-8-14)15-9-12-20-17(13-15)10-5-2-6-11-17/h14-16,19H,1-13,18H2.
What are the key properties of [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine?
[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine is sourced from PubChem (CID 105201946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).