3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol

C14H19NO2 — CID 4033121

IUPAC3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol
SMILESOC1CCN2COC(c3ccccc3)CC2C1
InChIInChI=1S/C14H19NO2/c16-13-6-7-15-10-17-14(9-12(15)8-13)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2
InChIKeyANFXUEUBLAZIMP-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.93
Rot. Bonds1

About 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol

3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol (PubChem CID 4033121) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol.

Molecular Properties

Compound Name3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol
PubChem CID4033121
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol
SMILESOC1CCN2COC(c3ccccc3)CC2C1
InChIInChI=1S/C14H19NO2/c16-13-6-7-15-10-17-14(9-12(15)8-13)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2
InChIKeyANFXUEUBLAZIMP-UHFFFAOYSA-N
XLogP1.93
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol 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

(2S,4S)-2-phenyloxan-4-ol
CID 67658519
4-fluoro-1-(2-phenyloxan-4-yl)piperidine
CID 68995810
(3S,5R)-5-phenyloxolan-3-ol
CID 97052112
(4R,6S)-4-methyl-3,6-diphenyl-1,3-oxazinane
CID 10083619
(2S,4S,6S)-2-methyl-6-phenyloxan-4-ol
CID 134981811
(2R,4S)-1-methyl-2-phenylpiperidin-4-ol
CID 71409526
cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
CID 10013756
[(2S,3aR,5R)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-5-yl]methanol
CID 102523452
trans-(1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
CID 659840
3-phenyl-2-oxabicyclo[4.1.0]heptan-5-ol
CID 130149634
(1S,3S,5S,6S)-3-phenyl-2-oxabicyclo[4.1.0]heptan-5-ol
CID 131086080
2-phenyloxirane
CID 7276

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol?
The IUPAC name of 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol (CID 4033121) is 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol.
What is the SMILES notation for 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol?
The canonical SMILES for 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol is OC1CCN2COC(c3ccccc3)CC2C1.
What is the InChIKey of 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol?
The InChIKey is ANFXUEUBLAZIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-13-6-7-15-10-17-14(9-12(15)8-13)11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2.
What are the key properties of 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol?
3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol has a molecular weight of 233.31 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol is sourced from PubChem (CID 4033121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).