(7R)-7-methyl-6-azaspiro[3.4]octan-5-one

C8H13NO — CID 155819762

IUPAC(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
SMILESC[C@@H]1CC2(CCC2)C(=O)N1
InChIInChI=1S/C8H13NO/c1-6-5-8(3-2-4-8)7(10)9-6/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
InChIKeySBWIPEVIJJSOJY-ZCFIWIBFSA-N
MW139.20 g/mol
LogP1.07
Rot. Bonds

About (7R)-7-methyl-6-azaspiro[3.4]octan-5-one

(7R)-7-methyl-6-azaspiro[3.4]octan-5-one (PubChem CID 155819762) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (7R)-7-methyl-6-azaspiro[3.4]octan-5-one.

Molecular Properties

Compound Name(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
PubChem CID155819762
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
SMILESC[C@@H]1CC2(CCC2)C(=O)N1
InChIInChI=1S/C8H13NO/c1-6-5-8(3-2-4-8)7(10)9-6/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
InChIKeySBWIPEVIJJSOJY-ZCFIWIBFSA-N
XLogP1.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;6-methyl-5-azaspiro[2.4]heptan-4-one
CID 178006224
(3R)-1-oxo-2-azaspiro[4.5]decane-3-carbaldehyde
CID 176715899
3-propan-2-yl-2-azaspiro[4.5]decan-1-one
CID 168986855
ethyl 2-methyl-2-(3-methyl-1-oxo-2,54-diazaspiro[4.51]hexapentacontan-54-yl)propanoate
CID 90463215
3-methyl-1-oxo-2,7-diazaspiro[4.4]nonane-7-carbonitrile;molecular hydrogen
CID 145361554
3,7-diazatricyclo[3.3.3.01,5]undecane-2,4,6,8-tetrone
CID 71358860
3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 130888250
3-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 132647894
3-(methoxymethyl)-8-oxa-2-azaspiro[4.5]decan-1-one
CID 167580346
ethane;7-methyl-5-azaspiro[3.4]octan-6-one
CID 167482346
1-methyl-2,5-diazaspiro[3.4]octan-3-one
CID 90330182
(8S,12S,16S)-4,8,12,16-tetramethyl-1,5,9,13-tetrazacyclohexadecane-2,6,10,14-tetrone
CID 177427940

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-6-azaspiro[3.4]octan-5-one?
The IUPAC name of (7R)-7-methyl-6-azaspiro[3.4]octan-5-one (CID 155819762) is (7R)-7-methyl-6-azaspiro[3.4]octan-5-one.
What is the SMILES notation for (7R)-7-methyl-6-azaspiro[3.4]octan-5-one?
The canonical SMILES for (7R)-7-methyl-6-azaspiro[3.4]octan-5-one is C[C@@H]1CC2(CCC2)C(=O)N1.
What is the InChIKey of (7R)-7-methyl-6-azaspiro[3.4]octan-5-one?
The InChIKey is SBWIPEVIJJSOJY-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-5-8(3-2-4-8)7(10)9-6/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1.
What are the key properties of (7R)-7-methyl-6-azaspiro[3.4]octan-5-one?
(7R)-7-methyl-6-azaspiro[3.4]octan-5-one has a molecular weight of 139.20 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-6-azaspiro[3.4]octan-5-one is sourced from PubChem (CID 155819762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).