(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one

C10H17NO3 — CID 149102499

IUPAC(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one
SMILESCOC1CC(=O)N[C@@]12CCCC(C)O2
InChIInChI=1S/C10H17NO3/c1-7-4-3-5-10(14-7)8(13-2)6-9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7?,8?,10-/m1/s1
InChIKeyQUXGQZCZMMKPET-SFVIPPHHSA-N
MW199.25 g/mol
LogP0.81
Rot. Bonds1

About (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one

(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one (PubChem CID 149102499) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one
PubChem CID149102499
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one
SMILESCOC1CC(=O)N[C@@]12CCCC(C)O2
InChIInChI=1S/C10H17NO3/c1-7-4-3-5-10(14-7)8(13-2)6-9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7?,8?,10-/m1/s1
InChIKeyQUXGQZCZMMKPET-SFVIPPHHSA-N
XLogP0.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,6R,8S)-2,8-dimethyl-1,7-dioxaspiro[5.5]undecan-4-one
CID 10997977
CID 102464272
CID 102464272
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
(2R,6S,8S)-2-ethyl-8-methyl-1,7-dioxaspiro[5.5]undecan-4-one
CID 11820501
11-methoxy-8-oxa-6-azadispiro[3.0.45.24]undecan-7-one
CID 130655238
(4S,6R,8R,10S)-4,10-dimethyl-5,7,9-trioxadispiro[5.1.58.26]pentadecane
CID 139254043
6-methyl-5-oxa-2-azaspiro[3.5]nonane
CID 171035899
6-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106872094
5-methoxy-7-oxa-1-azaspiro[3.5]nonan-2-one
CID 130878381
6-methoxy-2-azaspiro[4.5]decane-1,3-dione
CID 106873346
7,14-dimethoxy-3,3,10,10-tetramethyl-1,8-dioxa-4,11-diazacyclotetradecane-5,12-dione
CID 85266590
(2S,5R,6R,8S)-5-bromo-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane
CID 10332947

Frequently Asked Questions

What is the IUPAC name of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The IUPAC name of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one (CID 149102499) is (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one.
What is the SMILES notation for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The canonical SMILES for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one is COC1CC(=O)N[C@@]12CCCC(C)O2.
What is the InChIKey of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The InChIKey is QUXGQZCZMMKPET-SFVIPPHHSA-N. The full InChI is InChI=1S/C10H17NO3/c1-7-4-3-5-10(14-7)8(13-2)6-9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7?,8?,10-/m1/s1.
What are the key properties of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one has a molecular weight of 199.25 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 149102499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).