5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one

C14H16N2O3 — CID 3043215

IUPAC5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1C(=O)N1CCCC1
InChIInChI=1S/C14H16N2O3/c17-13(15-8-4-5-9-15)16-10-12(19-14(16)18)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
InChIKeyKNBJKAYEDPGSJY-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.40
Rot. Bonds1

About 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one

5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one (PubChem CID 3043215) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one
PubChem CID3043215
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1C(=O)N1CCCC1
InChIInChI=1S/C14H16N2O3/c17-13(15-8-4-5-9-15)16-10-12(19-14(16)18)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
InChIKeyKNBJKAYEDPGSJY-UHFFFAOYSA-N
XLogP2.40
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-Dimethyl-5-Phenyl-1,3-Oxazolidin-2-One
CID 237192
Ephedroxane
CID 161171
Profexalone
CID 65786
(4S,5S)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-one
CID 177727
3-Methyl-5-phenyl-1,3-oxazolidin-2-one
CID 535587
2,4-Oxazolidinedione, 3-(4-morpholinylmethyl)-5-phenyl-
CID 201845
N-Methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboximidic acid
CID 214978
N-Ethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboximidic acid
CID 214979
2-Oxo-5-phenyl-N-(propan-2-yl)-1,3-oxazolidine-3-carboximidic acid
CID 214980
3-Oxazolidinecarboxamide, 2-oxo-5-phenyl-N-2-propenyl-
CID 214981
N-Butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboximidic acid
CID 214982
3-Oxazolidinecarboxamide, N-ethyl-5-(4-fluorophenyl)-2-oxo-
CID 214988

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one (CID 3043215) is 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one is O=C1OC(c2ccccc2)CN1C(=O)N1CCCC1.
What is the InChIKey of 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one?
The InChIKey is KNBJKAYEDPGSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-13(15-8-4-5-9-15)16-10-12(19-14(16)18)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2.
What are the key properties of 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one?
5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one has a molecular weight of 260.29 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 3043215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).