(3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide

C20H27N3O5 — CID 25384262

About (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide

(3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide (PubChem CID 25384262) has the molecular formula C20H27N3O5 and a molecular weight of 389.45 g/mol. Its IUPAC name is (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide
• PubChem CID: 25384262
• Molecular Formula: C20H27N3O5
• Molecular Weight: 389.45 g/mol
• Exact Mass: 389.20
• IUPAC Name: (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide
• SMILES: COc1ccc(CCN2C[C@H](C(=O)NCCN3CCOC3=O)CCC2=O)cc1
• InChI: InChI=1S/C20H27N3O5/c1-27-17-5-2-15(3-6-17)8-10-23-14-16(4-7-18(23)24)19(25)21-9-11-22-12-13-28-20(22)26/h2-3,5-6,16H,4,7-14H2,1H3,(H,21,25)/t16-/m1/s1
• InChIKey: LQDZUYISZRFXDV-MRXNPFEDSA-N
• XLogP: 1.04
• TPSA: 88.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.45
LogP ≤ 5	1.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide?

The IUPAC name of (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide (CID 25384262) is (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide.

What is the SMILES notation for (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide?

The canonical SMILES for (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide is COc1ccc(CCN2C[C@H](C(=O)NCCN3CCOC3=O)CCC2=O)cc1.

What is the InChIKey of (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide?

The InChIKey is LQDZUYISZRFXDV-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H27N3O5/c1-27-17-5-2-15(3-6-17)8-10-23-14-16(4-7-18(23)24)19(25)21-9-11-22-12-13-28-20(22)26/h2-3,5-6,16H,4,7-14H2,1H3,(H,21,25)/t16-/m1/s1.

What are the key properties of (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide?

(3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 389.45 g/mol, XLogP of 1.04, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 25384262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).