8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one

C10H17NO2 — CID 176544872

IUPAC8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one
SMILESO=C1NCCC12CCC(CO)CC2
InChIInChI=1S/C10H17NO2/c12-7-8-1-3-10(4-2-8)5-6-11-9(10)13/h8,12H,1-7H2,(H,11,13)
InChIKeyRIFWFDLANSKMTM-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.68
Rot. Bonds1

About 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one

8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one (PubChem CID 176544872) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one
PubChem CID176544872
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one
SMILESO=C1NCCC12CCC(CO)CC2
InChIInChI=1S/C10H17NO2/c12-7-8-1-3-10(4-2-8)5-6-11-9(10)13/h8,12H,1-7H2,(H,11,13)
InChIKeyRIFWFDLANSKMTM-UHFFFAOYSA-N
XLogP0.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8,8-dimethyl-2-azaspiro[4.5]decan-1-one
CID 148701523
3-(hydroxymethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 132647894
5-(hydroxymethyl)azepan-2-one
CID 75481334
8-sulfanyl-2,8-diazaspiro[4.5]decan-1-one
CID 158981180
2,13-diazaspiro[6.8]pentadecan-1-one
CID 175637955
9,12-dioxa-3-azadispiro[4.2.48.25]tetradecan-4-one
CID 58230108
2-azaspiro[4.4]nonane-1,8-dione
CID 53493142
4-hydroxy-2,9-diazaspiro[5.5]undecan-1-one
CID 126824791
(3R)-3-(hydroxymethyl)-3-prop-2-enylpyrrolidin-2-one
CID 125426256
2,10-diazaspiro[4.6]undecan-1-one
CID 105433866
2,9-diazaspiro[4.5]decan-1-one
CID 23135196
azepan-2-one;cyclohexylmethanol
CID 175528099

Frequently Asked Questions

What is the IUPAC name of 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one?
The IUPAC name of 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one (CID 176544872) is 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one.
What is the SMILES notation for 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one?
The canonical SMILES for 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one is O=C1NCCC12CCC(CO)CC2.
What is the InChIKey of 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one?
The InChIKey is RIFWFDLANSKMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-7-8-1-3-10(4-2-8)5-6-11-9(10)13/h8,12H,1-7H2,(H,11,13).
What are the key properties of 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one?
8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one has a molecular weight of 183.25 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(hydroxymethyl)-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 176544872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).