1,3-oxazolidin-2-yl(phenyl)methanone

C10H11NO2 — CID 154118649

IUPAC1,3-oxazolidin-2-yl(phenyl)methanone
SMILESO=C(c1ccccc1)C1NCCO1
InChIInChI=1S/C10H11NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
InChIKeyRSVUWERPAVTSKU-UHFFFAOYSA-N
MW177.20 g/mol
LogP0.82
Rot. Bonds2

About 1,3-oxazolidin-2-yl(phenyl)methanone

1,3-oxazolidin-2-yl(phenyl)methanone (PubChem CID 154118649) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 1,3-oxazolidin-2-yl(phenyl)methanone.

Molecular Properties

Compound Name1,3-oxazolidin-2-yl(phenyl)methanone
PubChem CID154118649
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name1,3-oxazolidin-2-yl(phenyl)methanone
SMILESO=C(c1ccccc1)C1NCCO1
InChIInChI=1S/C10H11NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2
InChIKeyRSVUWERPAVTSKU-UHFFFAOYSA-N
XLogP0.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-oxazinan-2-yl(phenyl)methanone
CID 121217862
(2R)-1,3-oxazolidine-2-carboxylic acid
CID 69270912
isoquinolin-1-yl(1,3-oxazolidin-2-yl)methanone
CID 175012058
azetidin-2-yl(phenyl)methanone
CID 84651225
oxiran-2-yl(phenyl)methanone
CID 11788375
2-(1,3-oxazolidin-2-yl)-2-oxoacetic acid
CID 174974920
(2-methylmorpholin-3-yl) benzoate
CID 174668133
[(2R,3S)-3-deuteriooxiran-2-yl]-phenylmethanone
CID 101354786
[1-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperidin-4-yl]-phenylmethanone;hydrochloride
CID 120920722
(2S)-1,3-oxazinane-2-carboxylic acid
CID 142515360
phenyl(piperidin-2-yl)methanone
CID 19772085
phenyl(1,3-thiazolidin-2-yl)methanone;hydrochloride
CID 138398651

Frequently Asked Questions

What is the IUPAC name of 1,3-oxazolidin-2-yl(phenyl)methanone?
The IUPAC name of 1,3-oxazolidin-2-yl(phenyl)methanone (CID 154118649) is 1,3-oxazolidin-2-yl(phenyl)methanone.
What is the SMILES notation for 1,3-oxazolidin-2-yl(phenyl)methanone?
The canonical SMILES for 1,3-oxazolidin-2-yl(phenyl)methanone is O=C(c1ccccc1)C1NCCO1.
What is the InChIKey of 1,3-oxazolidin-2-yl(phenyl)methanone?
The InChIKey is RSVUWERPAVTSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2.
What are the key properties of 1,3-oxazolidin-2-yl(phenyl)methanone?
1,3-oxazolidin-2-yl(phenyl)methanone has a molecular weight of 177.20 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazolidin-2-yl(phenyl)methanone is sourced from PubChem (CID 154118649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).