2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid

C23H23NO4 — CID 11675248

IUPAC2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid
SMILESCc1ccc(COc2c(C(=O)NC(C)(C)C(=O)O)ccc3ccccc23)cc1
InChIInChI=1S/C23H23NO4/c1-15-8-10-16(11-9-15)14-28-20-18-7-5-4-6-17(18)12-13-19(20)21(25)24-23(2,3)22(26)27/h4-13H,14H2,1-3H3,(H,24,25)(H,26,27)
InChIKeyAMJBUKHETONQAH-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.32
Rot. Bonds6

About 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid

2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid (PubChem CID 11675248) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid
PubChem CID11675248
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid
SMILESCc1ccc(COc2c(C(=O)NC(C)(C)C(=O)O)ccc3ccccc23)cc1
InChIInChI=1S/C23H23NO4/c1-15-8-10-16(11-9-15)14-28-20-18-7-5-4-6-17(18)12-13-19(20)21(25)24-23(2,3)22(26)27/h4-13H,14H2,1-3H3,(H,24,25)(H,26,27)
InChIKeyAMJBUKHETONQAH-UHFFFAOYSA-N
XLogP4.32
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid?
The IUPAC name of 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid (CID 11675248) is 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid is Cc1ccc(COc2c(C(=O)NC(C)(C)C(=O)O)ccc3ccccc23)cc1.
What is the InChIKey of 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid?
The InChIKey is AMJBUKHETONQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-15-8-10-16(11-9-15)14-28-20-18-7-5-4-6-17(18)12-13-19(20)21(25)24-23(2,3)22(26)27/h4-13H,14H2,1-3H3,(H,24,25)(H,26,27).
What are the key properties of 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid?
2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid has a molecular weight of 377.44 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[1-[(4-methylphenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid is sourced from PubChem (CID 11675248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).