N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide

C20H20N2O3 — CID 110315613

IUPACN-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide
SMILESO=C(NCC1CN(C2CC2)C(=O)O1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H20N2O3/c23-19(21-12-18-13-22(17-9-10-17)20(24)25-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11,17-18H,9-10,12-13H2,(H,21,23)
InChIKeyPFYJVNBFLGOVBA-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.07
Rot. Bonds5

About N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide

N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide (PubChem CID 110315613) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide
PubChem CID110315613
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide
SMILESO=C(NCC1CN(C2CC2)C(=O)O1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H20N2O3/c23-19(21-12-18-13-22(17-9-10-17)20(24)25-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11,17-18H,9-10,12-13H2,(H,21,23)
InChIKeyPFYJVNBFLGOVBA-UHFFFAOYSA-N
XLogP3.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide?
The IUPAC name of N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide (CID 110315613) is N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide.
What is the SMILES notation for N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide?
The canonical SMILES for N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide is O=C(NCC1CN(C2CC2)C(=O)O1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide?
The InChIKey is PFYJVNBFLGOVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-19(21-12-18-13-22(17-9-10-17)20(24)25-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11,17-18H,9-10,12-13H2,(H,21,23).
What are the key properties of N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide?
N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide has a molecular weight of 336.39 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]-3-phenylbenzamide is sourced from PubChem (CID 110315613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).