(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol

C12H15NO2 — CID 11745783

IUPAC(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol
SMILESCC1(CO)CN=C(c2ccccc2)OC1
InChIInChI=1S/C12H15NO2/c1-12(8-14)7-13-11(15-9-12)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3
InChIKeyQRNRJTNCFQJLJV-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.46
Rot. Bonds2

About (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol

(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol (PubChem CID 11745783) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol.

Molecular Properties

Compound Name(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol
PubChem CID11745783
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol
SMILESCC1(CO)CN=C(c2ccccc2)OC1
InChIInChI=1S/C12H15NO2/c1-12(8-14)7-13-11(15-9-12)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3
InChIKeyQRNRJTNCFQJLJV-UHFFFAOYSA-N
XLogP1.46
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R)-3-methyl-2,4-dihydrochromen-3-yl]methanol
CID 132962049
[4-ethyl-2-[4-[4-ethyl-4-(hydroxymethyl)-5H-1,3-oxazol-2-yl]phenyl]-5H-1,3-oxazol-4-yl]methanol
CID 71388894
2-[4-[3-[4-(4,4-diethyl-5H-1,3-oxazol-2-yl)phenyl]-5-(4-phenylphenyl)phenyl]phenyl]-4,4-diethyl-5H-1,3-oxazole
CID 135250642
[4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methanol
CID 21464223
ethyl 3-[(4S)-4-(hydroxymethyl)-2-phenyl-5H-1,3-oxazol-4-yl]propanoate
CID 102181640
2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
CID 4296341
methyl (4R)-4-benzyl-2-phenyl-5H-1,3-oxazole-4-carboxylate
CID 11150585
(5R)-5-(bromomethyl)-5-octyl-2-phenyl-4H-1,3-oxazole
CID 135063902
2-phenyl-1-oxa-3-azaspiro[4.5]dec-2-ene
CID 576029
[(4R)-4-methyl-2-phenyl-5H-1,3-oxazol-4-yl]methyl dodecanoate
CID 98564890
methyl (4R)-2-phenyl-4-prop-2-ynyl-5H-1,3-oxazole-4-carboxylate
CID 11470557
3-methyl-3-[(4-phenylphenyl)methoxymethyl]-2,4-dihydrothieno[3,4-b][1,4]dioxepine
CID 102072347

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol?
The IUPAC name of (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol (CID 11745783) is (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol.
What is the SMILES notation for (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol?
The canonical SMILES for (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol is CC1(CO)CN=C(c2ccccc2)OC1.
What is the InChIKey of (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol?
The InChIKey is QRNRJTNCFQJLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-12(8-14)7-13-11(15-9-12)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3.
What are the key properties of (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol?
(5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol has a molecular weight of 205.26 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol is sourced from PubChem (CID 11745783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).