2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid

C24H25NO5 — CID 24769568

IUPAC2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid
SMILESC[C@H](COc1ccccc1)Oc1c(C(=O)NC(C)(C)C(=O)O)ccc2ccccc12
InChIInChI=1S/C24H25NO5/c1-16(15-29-18-10-5-4-6-11-18)30-21-19-12-8-7-9-17(19)13-14-20(21)22(26)25-24(2,3)23(27)28/h4-14,16H,15H2,1-3H3,(H,25,26)(H,27,28)/t16-/m1/s1
InChIKeyRSDHCEGIXQZADG-MRXNPFEDSA-N
MW407.47 g/mol
LogP4.28
Rot. Bonds8

About 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid

2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid (PubChem CID 24769568) has the molecular formula C24H25NO5 and a molecular weight of 407.47 g/mol. Its IUPAC name is 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid
PubChem CID24769568
Molecular FormulaC24H25NO5
Molecular Weight407.47 g/mol
Exact Mass407.17
IUPAC Name2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid
SMILESC[C@H](COc1ccccc1)Oc1c(C(=O)NC(C)(C)C(=O)O)ccc2ccccc12
InChIInChI=1S/C24H25NO5/c1-16(15-29-18-10-5-4-6-11-18)30-21-19-12-8-7-9-17(19)13-14-20(21)22(26)25-24(2,3)23(27)28/h4-14,16H,15H2,1-3H3,(H,25,26)(H,27,28)/t16-/m1/s1
InChIKeyRSDHCEGIXQZADG-MRXNPFEDSA-N
XLogP4.28
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid?
The IUPAC name of 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid (CID 24769568) is 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid is C[C@H](COc1ccccc1)Oc1c(C(=O)NC(C)(C)C(=O)O)ccc2ccccc12.
What is the InChIKey of 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid?
The InChIKey is RSDHCEGIXQZADG-MRXNPFEDSA-N. The full InChI is InChI=1S/C24H25NO5/c1-16(15-29-18-10-5-4-6-11-18)30-21-19-12-8-7-9-17(19)13-14-20(21)22(26)25-24(2,3)23(27)28/h4-14,16H,15H2,1-3H3,(H,25,26)(H,27,28)/t16-/m1/s1.
What are the key properties of 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid?
2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid has a molecular weight of 407.47 g/mol, XLogP of 4.28, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[1-[(2R)-1-phenoxypropan-2-yl]oxynaphthalene-2-carbonyl]amino]propanoic acid is sourced from PubChem (CID 24769568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).