[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine

C8H16N2O — CID 170965638

IUPAC[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine
SMILESNNC1CCC[C@]12CCCO2
InChIInChI=1S/C8H16N2O/c9-10-7-3-1-4-8(7)5-2-6-11-8/h7,10H,1-6,9H2/t7?,8-/m0/s1
InChIKeyCQYAAULETWQHRO-MQWKRIRWSA-N
MW156.23 g/mol
LogP0.55
Rot. Bonds1

About [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine

[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine (PubChem CID 170965638) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine.

Molecular Properties

Compound Name[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine
PubChem CID170965638
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine
SMILESNNC1CCC[C@]12CCCO2
InChIInChI=1S/C8H16N2O/c9-10-7-3-1-4-8(7)5-2-6-11-8/h7,10H,1-6,9H2/t7?,8-/m0/s1
InChIKeyCQYAAULETWQHRO-MQWKRIRWSA-N
XLogP0.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.55
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 [(5S)-1-oxaspiro[4.4]nonan-9-yl]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

4-oxaspiro[2.4]heptan-7-ylhydrazine
CID 170121908
6-oxaspiro[4.5]decan-10-amine
CID 121318257
(8S)-4-oxaspiro[2.5]octan-8-amine
CID 162523670
1-[(5R,9R)-1-oxaspiro[4.4]nonan-9-yl]pyrazole
CID 170965690
(3S,4S)-3-cyclopropyl-5-oxa-2-azaspiro[3.4]octane
CID 124710254
[(3S)-2,2-dimethyloxolan-3-yl]hydrazine
CID 125181041
(4S)-1-oxaspiro[4.5]decan-4-ol
CID 134985958
N-methyl-4-oxaspiro[2.4]heptan-7-amine
CID 163853502
spiro[bicyclo[2.2.1]heptane-2,2'-oxolane]
CID 165155234
(2,2-dimethylcyclohexyl)hydrazine;hydrochloride
CID 86811831
1-oxaspiro[5.5]undecan-11-ol
CID 69392634
6-[[2-(1-oxaspiro[4.4]nonan-9-ylamino)-3,4-dioxocyclobuten-1-yl]amino]pyridine-3-carbonitrile
CID 44595586

Frequently Asked Questions

What is the IUPAC name of [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine?
The IUPAC name of [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine (CID 170965638) is [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine.
What is the SMILES notation for [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine?
The canonical SMILES for [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine is NNC1CCC[C@]12CCCO2.
What is the InChIKey of [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine?
The InChIKey is CQYAAULETWQHRO-MQWKRIRWSA-N. The full InChI is InChI=1S/C8H16N2O/c9-10-7-3-1-4-8(7)5-2-6-11-8/h7,10H,1-6,9H2/t7?,8-/m0/s1.
What are the key properties of [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine?
[(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine has a molecular weight of 156.23 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S)-1-oxaspiro[4.4]nonan-9-yl]hydrazine is sourced from PubChem (CID 170965638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).