(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one

C7H12N2O2 — CID 129370053

IUPAC(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one
SMILESO=C1NCCN[C@]12CCOC2
InChIInChI=1S/C7H12N2O2/c10-6-7(1-4-11-5-7)9-3-2-8-6/h9H,1-5H2,(H,8,10)/t7-/m0/s1
InChIKeyMNPVOKQVDRVYJK-ZETCQYMHSA-N
MW156.18 g/mol
LogP-1.14
Rot. Bonds

About (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one

(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one (PubChem CID 129370053) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one
PubChem CID129370053
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one
SMILESO=C1NCCN[C@]12CCOC2
InChIInChI=1S/C7H12N2O2/c10-6-7(1-4-11-5-7)9-3-2-8-6/h9H,1-5H2,(H,8,10)/t7-/m0/s1
InChIKeyMNPVOKQVDRVYJK-ZETCQYMHSA-N
XLogP-1.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one 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

8,11-dioxa-1,4-diazaspiro[5.6]dodecan-5-one
CID 89003952
9-oxa-2,6-diazaspiro[4.5]decan-1-one
CID 165458993
1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
CID 86812140
2-sulfanylidene-7-oxa-1,3-diazaspiro[4.4]nonan-4-one
CID 82997968
9-methyl-1,4-diazaspiro[5.5]undecan-5-one
CID 54773629
(4S)-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-oxolane]
CID 125041260
9-(trifluoromethyl)-1,4-diazaspiro[5.5]undecan-5-one
CID 64757957
(3S)-6-chlorospiro[1,4-dihydroquinoxaline-3,3'-oxolane]-2-one
CID 98041414
9,10-dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
CID 155895577
(4R)-2,5-diazaspiro[3.4]octan-3-one
CID 97170263
(4R)-1,6-diazaspiro[3.3]heptan-7-one
CID 171035437
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
CID 19811070

Frequently Asked Questions

What is the IUPAC name of (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one (CID 129370053) is (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one is O=C1NCCN[C@]12CCOC2.
What is the InChIKey of (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one?
The InChIKey is MNPVOKQVDRVYJK-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H12N2O2/c10-6-7(1-4-11-5-7)9-3-2-8-6/h9H,1-5H2,(H,8,10)/t7-/m0/s1.
What are the key properties of (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one?
(5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one has a molecular weight of 156.18 g/mol, XLogP of -1.14, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2-oxa-6,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 129370053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).