4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one

C9H16N2O2 — CID 126824791

IUPAC4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one
SMILESO=C1NCC(O)CC12CCNCC2
InChIInChI=1S/C9H16N2O2/c12-7-5-9(8(13)11-6-7)1-3-10-4-2-9/h7,10,12H,1-6H2,(H,11,13)
InChIKeyPGLKLRYVJYKCEP-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.76
Rot. Bonds

About 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one

4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one (PubChem CID 126824791) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one.

Molecular Properties

Compound Name4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one
PubChem CID126824791
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one
SMILESO=C1NCC(O)CC12CCNCC2
InChIInChI=1S/C9H16N2O2/c12-7-5-9(8(13)11-6-7)1-3-10-4-2-9/h7,10,12H,1-6H2,(H,11,13)
InChIKeyPGLKLRYVJYKCEP-UHFFFAOYSA-N
XLogP-0.76
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-9-oxa-2-azaspiro[5.5]undecan-1-one
CID 126836629
3-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 132647894
3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 130888250
4-hydroxy-9-(5-propan-2-yl-1,3-thiazole-4-carbonyl)-2,9-diazaspiro[5.5]undecan-1-one
CID 136566068
2,13-diazaspiro[6.8]pentadecan-1-one
CID 175637955
8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one
CID 176544872
3-pyridin-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 131872715
8-hydroxy-2-(9H-xanthene-9-carbonyl)-2,6-diazaspiro[3.5]nonan-5-one
CID 166263201
4-hydroxy-9-[3-(5-methyl-1,3,4-oxadiazol-2-yl)benzoyl]-2,9-diazaspiro[5.5]undecan-1-one
CID 154849837
8-hydroxy-6-azaspiro[3.5]nonan-2-one;hydrochloride
CID 170901669
7-azaspiro[3.5]nonan-2-ol;ethane
CID 145338520
4-hydroxy-9-[4-methyl-2-oxo-6-(2-phenylethyl)pyran-3-carbonyl]-2,9-diazaspiro[5.5]undecan-1-one
CID 170509540

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one?
The IUPAC name of 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one (CID 126824791) is 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one.
What is the SMILES notation for 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one?
The canonical SMILES for 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one is O=C1NCC(O)CC12CCNCC2.
What is the InChIKey of 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one?
The InChIKey is PGLKLRYVJYKCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-7-5-9(8(13)11-6-7)1-3-10-4-2-9/h7,10,12H,1-6H2,(H,11,13).
What are the key properties of 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one?
4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one has a molecular weight of 184.24 g/mol, XLogP of -0.76, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one is sourced from PubChem (CID 126824791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).