9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol

C15H21NO2 — CID 59972230

IUPAC9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol
SMILESCN1CCCC2(CC(O)CO2)C1c1ccccc1
InChIInChI=1S/C15H21NO2/c1-16-9-5-8-15(10-13(17)11-18-15)14(16)12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-11H2,1H3
InChIKeyWJBLKWNBKCRRQR-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.97
Rot. Bonds1

About 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol

9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol (PubChem CID 59972230) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol.

Molecular Properties

Compound Name9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol
PubChem CID59972230
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol
SMILESCN1CCCC2(CC(O)CO2)C1c1ccccc1
InChIInChI=1S/C15H21NO2/c1-16-9-5-8-15(10-13(17)11-18-15)14(16)12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-11H2,1H3
InChIKeyWJBLKWNBKCRRQR-UHFFFAOYSA-N
XLogP1.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3R,4S)-1-benzyl-2-[[(Z)-octadec-9-enoxy]methyl]pyrrolidine-3,4-diol
CID 44238158
2-Morpholin-4-yl-2-phenylethanol
CID 10899797
2-Methyl-1-morpholino-1-phenylpropan-2-ol
CID 46885514
2-(4-Methylphenyl)-2-(morpholin-4-yl)ethan-1-ol
CID 202166
3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-, (3-alpha,4-beta,6-beta)-
CID 3043687
3,4-Piperidinediol, 1,3-dimethyl-6-(2-fluorophenyl)-, hydrochloride, (3-alpha,4-beta,6-beta)-
CID 3051062
3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-, hydrochloride, (3-alpha,4-beta,6-beta)-
CID 3051108
3,4-Piperidinediol, 1,3-dimethyl-6-(4-methylphenyl)-, hydrochloride, (3-alpha,4-beta,6-beta)-
CID 3064297
1,3-Dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
CID 3075805
3,4-Piperidinediol, 1,3-dimethyl-6-(4-methylphenyl)-, (3-alpha,4-alpha,6-beta)-
CID 3075885
(2R,3R,4R,5R)-1,2-dimethyl-5-phenylpyrrolidine-3,4-diol
CID 12016357
(1R,2S)-1-cyclohexyl-2-morpholin-4-yl-2-phenylethanol
CID 9965778

Frequently Asked Questions

What is the IUPAC name of 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol?
The IUPAC name of 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol (CID 59972230) is 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol.
What is the SMILES notation for 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol?
The canonical SMILES for 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol is CN1CCCC2(CC(O)CO2)C1c1ccccc1.
What is the InChIKey of 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol?
The InChIKey is WJBLKWNBKCRRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-16-9-5-8-15(10-13(17)11-18-15)14(16)12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-11H2,1H3.
What are the key properties of 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol?
9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol has a molecular weight of 247.34 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-10-phenyl-1-oxa-9-azaspiro[4.5]decan-3-ol is sourced from PubChem (CID 59972230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).