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

C21H22N2O3 — CID 110632599

IUPAC2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide
SMILESO=C(NCC1CN(c2ccccc2)C(=O)O1)C(c1ccccc1)C1CC1
InChIInChI=1S/C21H22N2O3/c24-20(19(16-11-12-16)15-7-3-1-4-8-15)22-13-18-14-23(21(25)26-18)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14H2,(H,22,24)
InChIKeyODXHNUFMVLOVSP-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.32
Rot. Bonds6

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

2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide (PubChem CID 110632599) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide
PubChem CID110632599
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide
SMILESO=C(NCC1CN(c2ccccc2)C(=O)O1)C(c1ccccc1)C1CC1
InChIInChI=1S/C21H22N2O3/c24-20(19(16-11-12-16)15-7-3-1-4-8-15)22-13-18-14-23(21(25)26-18)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14H2,(H,22,24)
InChIKeyODXHNUFMVLOVSP-UHFFFAOYSA-N
XLogP3.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-3-phenylbutanamide
CID 110632574
but-2-yne;ethane;N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]acetamide
CID 90796180
2-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920439
1-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]-3-propylthiourea
CID 139799570
2-methyl-N-[[3-(4-methylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
CID 16920545
3-methylsulfonyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]propanamide
CID 110632601
ethyl 2-oxo-2-[[(5R)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methylamino]acetate
CID 40923689
2-ethoxy-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 16920412
2-(4-chlorophenyl)-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 16920496
2-(4-morpholin-4-ylphenyl)-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110632593
1-(4-chlorophenyl)-3-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]urea
CID 16922883
3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920440

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide (CID 110632599) is 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide is O=C(NCC1CN(c2ccccc2)C(=O)O1)C(c1ccccc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide?
The InChIKey is ODXHNUFMVLOVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c24-20(19(16-11-12-16)15-7-3-1-4-8-15)22-13-18-14-23(21(25)26-18)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14H2,(H,22,24).
What are the key properties of 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide?
2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide has a molecular weight of 350.42 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 110632599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).