[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine

C15H23N3O — CID 105196290

IUPAC[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H23N3O/c16-18-14(13-4-3-8-17-11-13)12-5-9-19-15(10-12)6-1-2-7-15/h3-4,8,11-12,14,18H,1-2,5-7,9-10,16H2
InChIKeyDKVKMEZFCZWJSE-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.33
Rot. Bonds3

About [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine

[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine (PubChem CID 105196290) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine
PubChem CID105196290
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C15H23N3O/c16-18-14(13-4-3-8-17-11-13)12-5-9-19-15(10-12)6-1-2-7-15/h3-4,8,11-12,14,18H,1-2,5-7,9-10,16H2
InChIKeyDKVKMEZFCZWJSE-UHFFFAOYSA-N
XLogP2.33
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(4-methyl-3-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105279930
[cyclopropyl(pyridin-3-yl)methyl]hydrazine
CID 89323342
[furan-3-yl(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105221431
[1,9-dioxaspiro[5.5]undecan-4-yl-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279773
3-[hydrazinyl(5-oxaspiro[3.5]nonan-8-yl)methyl]-N,N-dimethylaniline
CID 105322169
2-[hydrazinyl(1-oxaspiro[5.5]undecan-4-yl)methyl]aniline
CID 105223968
[1-oxaspiro[5.5]undecan-4-yl(thiophen-2-yl)methyl]hydrazine
CID 105193759
[(3,4-difluorophenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105197240
N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)-1-pyridazin-4-ylmethanamine
CID 105169878
[(3-fluoro-5-methylphenyl)-(6-oxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105257533
[(2-methylpyrazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322157
[(4-methyl-2-pyridinyl)-(1-oxaspiro[5.5]undecan-4-yl)methyl]hydrazine
CID 105220110

Frequently Asked Questions

What is the IUPAC name of [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine?
The IUPAC name of [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine (CID 105196290) is [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine.
What is the SMILES notation for [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine?
The canonical SMILES for [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine is NNC(c1cccnc1)C1CCOC2(CCCC2)C1.
What is the InChIKey of [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine?
The InChIKey is DKVKMEZFCZWJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-18-14(13-4-3-8-17-11-13)12-5-9-19-15(10-12)6-1-2-7-15/h3-4,8,11-12,14,18H,1-2,5-7,9-10,16H2.
What are the key properties of [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine?
[6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine has a molecular weight of 261.37 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-oxaspiro[4.5]decan-9-yl(pyridin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105196290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).