2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

C20H25ClN2O3 — CID 110409417

IUPAC2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
SMILESO=C(NCC1CN(C2CC2)C(=O)O1)C(c1ccc(Cl)cc1)C1CCCC1
InChIInChI=1S/C20H25ClN2O3/c21-15-7-5-14(6-8-15)18(13-3-1-2-4-13)19(24)22-11-17-12-23(16-9-10-16)20(25)26-17/h5-8,13,16-18H,1-4,9-12H2,(H,22,24)
InChIKeyZXKLDQNWIFECIZ-UHFFFAOYSA-N
MW376.88 g/mol
LogP3.71
Rot. Bonds6

About 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide

2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide (PubChem CID 110409417) has the molecular formula C20H25ClN2O3 and a molecular weight of 376.88 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
PubChem CID110409417
Molecular FormulaC20H25ClN2O3
Molecular Weight376.88 g/mol
Exact Mass376.16
IUPAC Name2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
SMILESO=C(NCC1CN(C2CC2)C(=O)O1)C(c1ccc(Cl)cc1)C1CCCC1
InChIInChI=1S/C20H25ClN2O3/c21-15-7-5-14(6-8-15)18(13-3-1-2-4-13)19(24)22-11-17-12-23(16-9-10-16)20(25)26-17/h5-8,13,16-18H,1-4,9-12H2,(H,22,24)
InChIKeyZXKLDQNWIFECIZ-UHFFFAOYSA-N
XLogP3.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.88
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide (CID 110409417) is 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide is O=C(NCC1CN(C2CC2)C(=O)O1)C(c1ccc(Cl)cc1)C1CCCC1.
What is the InChIKey of 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide?
The InChIKey is ZXKLDQNWIFECIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClN2O3/c21-15-7-5-14(6-8-15)18(13-3-1-2-4-13)19(24)22-11-17-12-23(16-9-10-16)20(25)26-17/h5-8,13,16-18H,1-4,9-12H2,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide?
2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide has a molecular weight of 376.88 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-cyclopentyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide is sourced from PubChem (CID 110409417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).