2-(1-phenylethyl)-1,2-oxazolidin-4-ol

C11H15NO2 — CID 130523178

IUPAC2-(1-phenylethyl)-1,2-oxazolidin-4-ol
SMILESCC(c1ccccc1)N1CC(O)CO1
InChIInChI=1S/C11H15NO2/c1-9(10-5-3-2-4-6-10)12-7-11(13)8-14-12/h2-6,9,11,13H,7-8H2,1H3
InChIKeyIGADNUWPMZEKME-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.36
Rot. Bonds2

About 2-(1-phenylethyl)-1,2-oxazolidin-4-ol

2-(1-phenylethyl)-1,2-oxazolidin-4-ol (PubChem CID 130523178) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(1-phenylethyl)-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name2-(1-phenylethyl)-1,2-oxazolidin-4-ol
PubChem CID130523178
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(1-phenylethyl)-1,2-oxazolidin-4-ol
SMILESCC(c1ccccc1)N1CC(O)CO1
InChIInChI=1S/C11H15NO2/c1-9(10-5-3-2-4-6-10)12-7-11(13)8-14-12/h2-6,9,11,13H,7-8H2,1H3
InChIKeyIGADNUWPMZEKME-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1S)-1-phenylethyl]pyrrolidin-3-ol
CID 69382807
(2R,3R,4S,5R)-2-(difluoromethyl)-1-[(1R)-1-phenylethyl]piperidine-3,4,5-triol
CID 10016901
1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-3-ol
CID 15468731
1-(2-phenylpropyl)azetidin-3-ol
CID 121200321
(R)-phenyl-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
CID 134930781
1-(1-phenylethyl)azetidine-3-carboxylic acid
CID 65071589
5-(1-phenylethyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-4-one
CID 143715156
(3R)-4-hydroxy-3-methyl-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid
CID 68945895
3-hydroxy-1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrrolidin-2-one
CID 58335409
1-[(1S)-1-phenylethyl]-4-[(1R)-1-phenylethyl]piperazine
CID 3246046
2-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propan-2-ol
CID 12025791
2-phenyl-1-[(1S)-1-phenylethyl]aziridine
CID 71369134

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylethyl)-1,2-oxazolidin-4-ol?
The IUPAC name of 2-(1-phenylethyl)-1,2-oxazolidin-4-ol (CID 130523178) is 2-(1-phenylethyl)-1,2-oxazolidin-4-ol.
What is the SMILES notation for 2-(1-phenylethyl)-1,2-oxazolidin-4-ol?
The canonical SMILES for 2-(1-phenylethyl)-1,2-oxazolidin-4-ol is CC(c1ccccc1)N1CC(O)CO1.
What is the InChIKey of 2-(1-phenylethyl)-1,2-oxazolidin-4-ol?
The InChIKey is IGADNUWPMZEKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(10-5-3-2-4-6-10)12-7-11(13)8-14-12/h2-6,9,11,13H,7-8H2,1H3.
What are the key properties of 2-(1-phenylethyl)-1,2-oxazolidin-4-ol?
2-(1-phenylethyl)-1,2-oxazolidin-4-ol has a molecular weight of 193.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylethyl)-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130523178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).