N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide

C17H22N2O3 — CID 110717037

IUPACN-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCC1CN(c2ccccc2)C(=O)O1)C1CCCC1
InChIInChI=1S/C17H22N2O3/c20-16(13-6-4-5-7-13)18-11-10-15-12-19(17(21)22-15)14-8-2-1-3-9-14/h1-3,8-9,13,15H,4-7,10-12H2,(H,18,20)
InChIKeyXOORBUVDIVVZHL-UHFFFAOYSA-N
MW302.37 g/mol
LogP2.71
Rot. Bonds5

About N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide

N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide (PubChem CID 110717037) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide
PubChem CID110717037
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC NameN-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCC1CN(c2ccccc2)C(=O)O1)C1CCCC1
InChIInChI=1S/C17H22N2O3/c20-16(13-6-4-5-7-13)18-11-10-15-12-19(17(21)22-15)14-8-2-1-3-9-14/h1-3,8-9,13,15H,4-7,10-12H2,(H,18,20)
InChIKeyXOORBUVDIVVZHL-UHFFFAOYSA-N
XLogP2.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-5-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyrrolidine-3-carboxamide
CID 110632565
5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 15117126
but-2-yne;ethane;N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]acetamide
CID 90796180
1-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]-3-propylthiourea
CID 139799570
5-(fluoromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 555364
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
ethyl 2-oxo-2-[[(5R)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methylamino]acetate
CID 40923689
5-dodecyl-3-phenyl-1,3-oxazolidin-2-one
CID 23270939
5-benzyl-3-phenyl-1,3-oxazolidin-2-one
CID 21393580
N-[[2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl]cyclopropanecarboxamide
CID 110328375
2-cyclopropyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-2-phenylacetamide
CID 110632599
2-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920439

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide (CID 110717037) is N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide is O=C(NCCC1CN(c2ccccc2)C(=O)O1)C1CCCC1.
What is the InChIKey of N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is XOORBUVDIVVZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c20-16(13-6-4-5-7-13)18-11-10-15-12-19(17(21)22-15)14-8-2-1-3-9-14/h1-3,8-9,13,15H,4-7,10-12H2,(H,18,20).
What are the key properties of N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide?
N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 302.37 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 110717037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).