M-Hydroxy metabolite of lacosamide

Name: M-Hydroxy metabolite of lacosamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₃H₁₈N₂O₄ — CID 156596525

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(2R)-2-acetamido-N-[(3-hydroxyphenyl)methyl]-3-methoxypropanamide

SMILESCOC[C@@H](NC(C)=O)C(=O)NCc1cccc(O)c1

InChIInChI=1S/C13H18N2O4/c1-9(16)15-12(8-19-2)13(18)14-7-10-4-3-5-11(17)6-10/h3-6,12,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t12-/m1/s1

InChIKeyFQQWQUOPPYPDRC-GFCCVEGCSA-N

MW266.30 g/mol

LogP0.16

Rot. Bonds6

About M-Hydroxy metabolite of lacosamide

M-Hydroxy metabolite of lacosamide (PubChem CID 156596525) has the molecular formula C₁₃H₁₈N₂O₄ and a molecular weight of 266.30 g/mol. Its IUPAC name is (2R)-2-acetamido-N-[(3-hydroxyphenyl)methyl]-3-methoxypropanamide.

Molecular Properties

Compound Name	M-Hydroxy metabolite of lacosamide
PubChem CID	156596525
Molecular Formula	C₁₃H₁₈N₂O₄
Molecular Weight	266.30 g/mol
Exact Mass	266.13
IUPAC Name	(2R)-2-acetamido-N-[(3-hydroxyphenyl)methyl]-3-methoxypropanamide
SMILES	COC[C@@H](NC(C)=O)C(=O)NCc1cccc(O)c1
InChI	InChI=1S/C13H18N2O4/c1-9(16)15-12(8-19-2)13(18)14-7-10-4-3-5-11(17)6-10/h3-6,12,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t12-/m1/s1
InChIKey	FQQWQUOPPYPDRC-GFCCVEGCSA-N
XLogP	0.16
TPSA	87.66 Å²
H-Bond Donors	3
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	19
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	266.30
LogP ≤ 5	0.16
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of M-Hydroxy metabolite of lacosamide?

The IUPAC name of M-Hydroxy metabolite of lacosamide (CID 156596525) is (2R)-2-acetamido-N-[(3-hydroxyphenyl)methyl]-3-methoxypropanamide.

What is the SMILES notation for M-Hydroxy metabolite of lacosamide?

The canonical SMILES for M-Hydroxy metabolite of lacosamide is COC[C@@H](NC(C)=O)C(=O)NCc1cccc(O)c1.

What is the InChIKey of M-Hydroxy metabolite of lacosamide?

The InChIKey is FQQWQUOPPYPDRC-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-9(16)15-12(8-19-2)13(18)14-7-10-4-3-5-11(17)6-10/h3-6,12,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t12-/m1/s1.

What are the key properties of M-Hydroxy metabolite of lacosamide?

M-Hydroxy metabolite of lacosamide has a molecular weight of 266.30 g/mol, XLogP of 0.16, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for M-Hydroxy metabolite of lacosamide is sourced from PubChem (CID 156596525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 156596525 — identifiers, structure, computed properties (public domain)

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