[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine

C17H27N3O — CID 105325468

IUPAC[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C17H27N3O/c18-20-16(7-6-15-5-1-4-11-19-15)14-8-12-21-17(13-14)9-2-3-10-17/h1,4-5,11,14,16,20H,2-3,6-10,12-13,18H2
InChIKeyJMHMGUIAJIZZKJ-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.59
Rot. Bonds5

About [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine

[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine (PubChem CID 105325468) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine
PubChem CID105325468
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine
SMILESNNC(CCc1ccccn1)C1CCOC2(CCCC2)C1
InChIInChI=1S/C17H27N3O/c18-20-16(7-6-15-5-1-4-11-19-15)14-8-12-21-17(13-14)9-2-3-10-17/h1,4-5,11,14,16,20H,2-3,6-10,12-13,18H2
InChIKeyJMHMGUIAJIZZKJ-UHFFFAOYSA-N
XLogP2.59
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.59
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

N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)-3-pyridin-2-ylpropan-1-amine
CID 105166307
1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropan-1-amine
CID 105170221
[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
CID 105205823
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-pyridin-2-ylpropan-1-amine
CID 105167578
(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
CID 105310094
[2-(2,6-dichlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105209863
[3,3,3-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)propyl]hydrazine
CID 105206151
[2-(3-fluorophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105204873
3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 105259412
1-(6-oxaspiro[4.5]decan-9-yl)but-3-enylhydrazine
CID 105269800
1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
CID 105322193

Frequently Asked Questions

What is the IUPAC name of [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine?
The IUPAC name of [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine (CID 105325468) is [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine is NNC(CCc1ccccn1)C1CCOC2(CCCC2)C1.
What is the InChIKey of [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine?
The InChIKey is JMHMGUIAJIZZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c18-20-16(7-6-15-5-1-4-11-19-15)14-8-12-21-17(13-14)9-2-3-10-17/h1,4-5,11,14,16,20H,2-3,6-10,12-13,18H2.
What are the key properties of [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine?
[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine has a molecular weight of 289.42 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine is sourced from PubChem (CID 105325468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).