[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine

C17H26N2O — CID 105205823

IUPAC[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)C1CCOC2(CCC2)C1
InChIInChI=1S/C17H26N2O/c18-19-16(8-7-14-5-2-1-3-6-14)15-9-12-20-17(13-15)10-4-11-17/h1-3,5-6,15-16,19H,4,7-13,18H2
InChIKeyLWSGHNMPNWZJOL-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.80
Rot. Bonds5

About [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine

[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine (PubChem CID 105205823) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
PubChem CID105205823
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
SMILESNNC(CCc1ccccc1)C1CCOC2(CCC2)C1
InChIInChI=1S/C17H26N2O/c18-19-16(8-7-14-5-2-1-3-6-14)15-9-12-20-17(13-15)10-4-11-17/h1-3,5-6,15-16,19H,4,7-13,18H2
InChIKeyLWSGHNMPNWZJOL-UHFFFAOYSA-N
XLogP2.80
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.80
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

[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine
CID 105325468
[2-(4-chlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105197807
[2-(2,6-dichlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105209863
1-(5-oxaspiro[3.5]nonan-8-yl)-2-phenylethanamine
CID 79921850
(1-cyclobutyl-3-phenylpropyl)hydrazine
CID 105205787
3-hydrazinyl-N,N-dimethyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 105259412
[2-(3-fluorophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105204873
[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322187
(1-cyclohexyl-3-phenylpropyl)hydrazine
CID 105201730
1-(5-oxaspiro[3.5]nonan-8-yl)octylhydrazine
CID 105322193
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
[1-(5-oxaspiro[3.5]nonan-8-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226279

Frequently Asked Questions

What is the IUPAC name of [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine?
The IUPAC name of [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine (CID 105205823) is [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine.
What is the SMILES notation for [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine?
The canonical SMILES for [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine is NNC(CCc1ccccc1)C1CCOC2(CCC2)C1.
What is the InChIKey of [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine?
The InChIKey is LWSGHNMPNWZJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c18-19-16(8-7-14-5-2-1-3-6-14)15-9-12-20-17(13-15)10-4-11-17/h1-3,5-6,15-16,19H,4,7-13,18H2.
What are the key properties of [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine?
[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine is sourced from PubChem (CID 105205823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).