(8S)-8-amino-6-azaspiro[3.4]octan-5-one

C7H12N2O — CID 91933788

IUPAC(8S)-8-amino-6-azaspiro[3.4]octan-5-one
SMILESN[C@@H]1CNC(=O)C12CCC2
InChIInChI=1S/C7H12N2O/c8-5-4-9-6(10)7(5)2-1-3-7/h5H,1-4,8H2,(H,9,10)/t5-/m1/s1
InChIKeyDBJORCIZFLDOKK-RXMQYKEDSA-N
MW140.19 g/mol
LogP-0.39
Rot. Bonds

About (8S)-8-amino-6-azaspiro[3.4]octan-5-one

(8S)-8-amino-6-azaspiro[3.4]octan-5-one (PubChem CID 91933788) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (8S)-8-amino-6-azaspiro[3.4]octan-5-one.

Molecular Properties

Compound Name(8S)-8-amino-6-azaspiro[3.4]octan-5-one
PubChem CID91933788
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(8S)-8-amino-6-azaspiro[3.4]octan-5-one
SMILESN[C@@H]1CNC(=O)C12CCC2
InChIInChI=1S/C7H12N2O/c8-5-4-9-6(10)7(5)2-1-3-7/h5H,1-4,8H2,(H,9,10)/t5-/m1/s1
InChIKeyDBJORCIZFLDOKK-RXMQYKEDSA-N
XLogP-0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(8R)-8-(4-bromophenyl)-6-azaspiro[3.4]octan-5-one
CID 125450111
(8S)-8-(2-fluorophenyl)-6-azaspiro[3.4]octan-5-one
CID 125450830
5-amino-3,3-dimethylpiperidin-2-one
CID 131610906
(8R)-8-(3-methoxyphenyl)-6-azaspiro[3.4]octan-5-one
CID 125450834
(4S)-4-(4-methoxyphenyl)-2-azaspiro[4.4]nonan-1-one
CID 125451516
(8R)-8-(2-ethylpyrazol-3-yl)-6-azaspiro[3.4]octan-5-one
CID 125454017
(1S)-1-propan-2-yl-2-azaspiro[3.5]nonan-3-one
CID 125181029
3,7-diazatricyclo[3.3.3.01,5]undecane-2,4,6,8-tetrone
CID 71358860
2-[(4R)-1-oxo-2-azaspiro[4.4]nonan-4-yl]benzonitrile
CID 125453504
(8R)-8-[2-(2-methylpropyl)pyrazol-3-yl]-6-azaspiro[3.4]octan-5-one
CID 125452357
(6S,11R)-11-hydroxy-2-azaspiro[5.5]undecan-1-one
CID 10397469
9-methyl-2-azaspiro[4.4]nonane-1,3-dione
CID 65047131

Frequently Asked Questions

What is the IUPAC name of (8S)-8-amino-6-azaspiro[3.4]octan-5-one?
The IUPAC name of (8S)-8-amino-6-azaspiro[3.4]octan-5-one (CID 91933788) is (8S)-8-amino-6-azaspiro[3.4]octan-5-one.
What is the SMILES notation for (8S)-8-amino-6-azaspiro[3.4]octan-5-one?
The canonical SMILES for (8S)-8-amino-6-azaspiro[3.4]octan-5-one is N[C@@H]1CNC(=O)C12CCC2.
What is the InChIKey of (8S)-8-amino-6-azaspiro[3.4]octan-5-one?
The InChIKey is DBJORCIZFLDOKK-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H12N2O/c8-5-4-9-6(10)7(5)2-1-3-7/h5H,1-4,8H2,(H,9,10)/t5-/m1/s1.
What are the key properties of (8S)-8-amino-6-azaspiro[3.4]octan-5-one?
(8S)-8-amino-6-azaspiro[3.4]octan-5-one has a molecular weight of 140.19 g/mol, XLogP of -0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-8-amino-6-azaspiro[3.4]octan-5-one is sourced from PubChem (CID 91933788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).