[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

C16H22F2N2O — CID 105322187

IUPAC[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)C1CCOC2(CCC2)C1
InChIInChI=1S/C16H22F2N2O/c17-13-4-1-3-11(15(13)18)9-14(20-19)12-5-8-21-16(10-12)6-2-7-16/h1,3-4,12,14,20H,2,5-10,19H2
InChIKeyOGPWZKCPKFPBHP-UHFFFAOYSA-N
MW296.36 g/mol
LogP2.69
Rot. Bonds4

About [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (PubChem CID 105322187) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
PubChem CID105322187
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC Name[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)C1CCOC2(CCC2)C1
InChIInChI=1S/C16H22F2N2O/c17-13-4-1-3-11(15(13)18)9-14(20-19)12-5-8-21-16(10-12)6-2-7-16/h1,3-4,12,14,20H,2,5-10,19H2
InChIKeyOGPWZKCPKFPBHP-UHFFFAOYSA-N
XLogP2.69
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 52.69
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'}

Analyze [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-fluorophenyl)-N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethanamine
CID 79914933
[2-(2,6-dichlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105209863
[2-(3-fluorophenyl)-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105204873
[2-(4-chlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105197807
[1-(5-oxaspiro[3.5]nonan-8-yl)-3-phenylpropyl]hydrazine
CID 105205823
2-(2-fluorophenyl)-1-(1-oxaspiro[5.5]undecan-4-yl)ethanol
CID 79909967
1-(2,6-difluorophenyl)-N-methyl-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79907559
[2-(2,3-difluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193665
[1-(5-oxaspiro[3.5]nonan-8-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226279
[2-(2,3-difluorophenyl)-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231538
[2-cycloheptyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105322163
[2-(3-chlorophenyl)sulfanyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105238010

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (CID 105322187) is [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is NNC(Cc1cccc(F)c1F)C1CCOC2(CCC2)C1.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The InChIKey is OGPWZKCPKFPBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c17-13-4-1-3-11(15(13)18)9-14(20-19)12-5-8-21-16(10-12)6-2-7-16/h1,3-4,12,14,20H,2,5-10,19H2.
What are the key properties of [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine has a molecular weight of 296.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is sourced from PubChem (CID 105322187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).