(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one

C10H17NO2 — CID 14768846

IUPAC(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one
SMILESO=C1CCC[C@@]2(CCC[C@H](O)C2)N1
InChIInChI=1S/C10H17NO2/c12-8-3-1-5-10(7-8)6-2-4-9(13)11-10/h8,12H,1-7H2,(H,11,13)/t8-,10+/m0/s1
InChIKeyKQJYNGLVJSFIJZ-WCBMZHEXSA-N
MW183.25 g/mol
LogP0.96
Rot. Bonds

About (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one

(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one (PubChem CID 14768846) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one.

Molecular Properties

Compound Name(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one
PubChem CID14768846
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one
SMILESO=C1CCC[C@@]2(CCC[C@H](O)C2)N1
InChIInChI=1S/C10H17NO2/c12-8-3-1-5-10(7-8)6-2-4-9(13)11-10/h8,12H,1-7H2,(H,11,13)/t8-,10+/m0/s1
InChIKeyKQJYNGLVJSFIJZ-WCBMZHEXSA-N
XLogP0.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-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

5-azaspiro[3.5]nonan-6-one
CID 138987434
(7S)-7-hydroxy-4-azaspiro[2.5]octan-5-one
CID 129499410
1-azaspiro[4.5]decane-2,7-dione
CID 24973668
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
(8R)-5-azaspiro[3.5]nonan-8-ol
CID 96637049
9-[(1S,2R)-2-methylcyclopropanecarbonyl]-1,9-diazaspiro[5.5]undecan-2-one
CID 97450527
6-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64663873
7-methyl-1-azaspiro[3.6]decan-2-one
CID 65082939
2-ethyl-4-azaspiro[2.5]octan-5-one
CID 11491966
(5R)-9-[(2R)-oxolane-2-carbonyl]-1,9-diazaspiro[4.6]undecan-2-one
CID 97484681
9-pyrimidin-2-yl-1,9-diazaspiro[5.5]undecan-2-one
CID 97370786
5-azaspiro[3.4]octan-2-ol
CID 166638472

Frequently Asked Questions

What is the IUPAC name of (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one?
The IUPAC name of (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one (CID 14768846) is (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one.
What is the SMILES notation for (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one?
The canonical SMILES for (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one is O=C1CCC[C@@]2(CCC[C@H](O)C2)N1.
What is the InChIKey of (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one?
The InChIKey is KQJYNGLVJSFIJZ-WCBMZHEXSA-N. The full InChI is InChI=1S/C10H17NO2/c12-8-3-1-5-10(7-8)6-2-4-9(13)11-10/h8,12H,1-7H2,(H,11,13)/t8-,10+/m0/s1.
What are the key properties of (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one?
(6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one has a molecular weight of 183.25 g/mol, XLogP of 0.96, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,10S)-10-hydroxy-1-azaspiro[5.5]undecan-2-one is sourced from PubChem (CID 14768846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).