(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one

C7H12N2O2 — CID 99256631

IUPAC(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
SMILESO=C1CO[C@]2(CCNC2)CN1
InChIInChI=1S/C7H12N2O2/c10-6-3-11-7(5-9-6)1-2-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m0/s1
InChIKeyRXAZRBLBOGJDPD-ZETCQYMHSA-N
MW156.18 g/mol
LogP-1.14
Rot. Bonds

About (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one

(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one (PubChem CID 99256631) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one.

Molecular Properties

Compound Name(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
PubChem CID99256631
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
SMILESO=C1CO[C@]2(CCNC2)CN1
InChIInChI=1S/C7H12N2O2/c10-6-3-11-7(5-9-6)1-2-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m0/s1
InChIKeyRXAZRBLBOGJDPD-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

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Related Compounds

(5R)-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 99645109
6-oxa-2,9-diazaspiro[4.5]decane
CID 23135352
(1S,5R)-spiro[8-azabicyclo[3.2.1]octane-3,6'-morpholine]-3'-one
CID 124680733
3-methylidene-1-oxa-4,9-diazaspiro[5.5]undecane
CID 121419912
3-ethyl-6-oxa-9-azaspiro[4.5]decan-8-one
CID 130920905
9-cyclobutyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 115067370
1-(3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carbonyl)cyclopentane-1-carbonitrile
CID 131686775
9-oxo-7-oxa-3,10-diazaspiro[5.6]dodecane-3-carboxylic acid
CID 67293081
9-(4-bromophenyl)-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 115067392
9-(1,3-thiazol-2-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 97392222
(6S)-6-ethyl-6-methylmorpholin-3-one
CID 162867186
9-benzoyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one;(4-isocyanophenyl)-(4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone;4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane;4-(4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carbonyl)benzenecarboximidamide;(4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-phenylmethanone;1-oxa-4,9-diazaspiro[5.5]undecan-9-yl(phenyl)methanone
CID 159037732

Frequently Asked Questions

What is the IUPAC name of (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The IUPAC name of (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one (CID 99256631) is (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one.
What is the SMILES notation for (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The canonical SMILES for (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one is O=C1CO[C@]2(CCNC2)CN1.
What is the InChIKey of (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
The InChIKey is RXAZRBLBOGJDPD-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H12N2O2/c10-6-3-11-7(5-9-6)1-2-8-4-7/h8H,1-5H2,(H,9,10)/t7-/m0/s1.
What are the key properties of (5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-one?
(5S)-6-oxa-2,9-diazaspiro[4.5]decan-8-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)-6-oxa-2,9-diazaspiro[4.5]decan-8-one is sourced from PubChem (CID 99256631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).