[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine

C17H30N2O — CID 105266856

IUPAC[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
SMILESNNC(C1CCOC2(CCCC2)C1)C1CC2CCC1C2
InChIInChI=1S/C17H30N2O/c18-19-16(15-10-12-3-4-13(15)9-12)14-5-8-20-17(11-14)6-1-2-7-17/h12-16,19H,1-11,18H2
InChIKeyGQVLOJULBRUNDS-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.99
Rot. Bonds3

About [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine

[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine (PubChem CID 105266856) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
PubChem CID105266856
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
SMILESNNC(C1CCOC2(CCCC2)C1)C1CC2CCC1C2
InChIInChI=1S/C17H30N2O/c18-19-16(15-10-12-3-4-13(15)9-12)14-5-8-20-17(11-14)6-1-2-7-17/h12-16,19H,1-11,18H2
InChIKeyGQVLOJULBRUNDS-UHFFFAOYSA-N
XLogP2.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.99
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

[cyclohexyl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105201946
[1-oxaspiro[5.5]undecan-4-yl(thiolan-2-yl)methyl]hydrazine
CID 105255583
[cyclopentyl(1,9-dioxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105204290
[(3-methyloxolan-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322283
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105231573
[(1,4-dimethylpiperazin-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105247439
1-cyclohexyl-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914062
[2,6-dioxaspiro[4.5]decan-9-yl(oxan-4-yl)methyl]hydrazine
CID 105229794
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914728
N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105016820
1-(6-oxaspiro[4.5]decan-9-yl)but-3-enylhydrazine
CID 105269800
N-methyl-1-(5-methyloxolan-3-yl)-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 105016944

Frequently Asked Questions

What is the IUPAC name of [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine?
The IUPAC name of [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine (CID 105266856) is [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine.
What is the SMILES notation for [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine?
The canonical SMILES for [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine is NNC(C1CCOC2(CCCC2)C1)C1CC2CCC1C2.
What is the InChIKey of [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine?
The InChIKey is GQVLOJULBRUNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c18-19-16(15-10-12-3-4-13(15)9-12)14-5-8-20-17(11-14)6-1-2-7-17/h12-16,19H,1-11,18H2.
What are the key properties of [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine?
[2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bicyclo[2.2.1]heptanyl(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine is sourced from PubChem (CID 105266856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).