(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid

C19H27NO4 — CID 124689298

IUPAC(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid
SMILESCc1cccc(C[C@H](CNC(=O)CC[C@H]2CC[C@@H](C)O2)C(=O)O)c1
InChIInChI=1S/C19H27NO4/c1-13-4-3-5-15(10-13)11-16(19(22)23)12-20-18(21)9-8-17-7-6-14(2)24-17/h3-5,10,14,16-17H,6-9,11-12H2,1-2H3,(H,20,21)(H,22,23)/t14-,16-,17-/m1/s1
InChIKeyXUDLIMLIANKAOK-DJIMGWMZSA-N
MW333.43 g/mol
LogP2.70
Rot. Bonds8

About (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid

(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid (PubChem CID 124689298) has the molecular formula C19H27NO4 and a molecular weight of 333.43 g/mol. Its IUPAC name is (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid
PubChem CID124689298
Molecular FormulaC19H27NO4
Molecular Weight333.43 g/mol
Exact Mass333.19
IUPAC Name(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid
SMILESCc1cccc(C[C@H](CNC(=O)CC[C@H]2CC[C@@H](C)O2)C(=O)O)c1
InChIInChI=1S/C19H27NO4/c1-13-4-3-5-15(10-13)11-16(19(22)23)12-20-18(21)9-8-17-7-6-14(2)24-17/h3-5,10,14,16-17H,6-9,11-12H2,1-2H3,(H,20,21)(H,22,23)/t14-,16-,17-/m1/s1
InChIKeyXUDLIMLIANKAOK-DJIMGWMZSA-N
XLogP2.70
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid?
The IUPAC name of (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid (CID 124689298) is (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid.
What is the SMILES notation for (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid?
The canonical SMILES for (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid is Cc1cccc(C[C@H](CNC(=O)CC[C@H]2CC[C@@H](C)O2)C(=O)O)c1.
What is the InChIKey of (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid?
The InChIKey is XUDLIMLIANKAOK-DJIMGWMZSA-N. The full InChI is InChI=1S/C19H27NO4/c1-13-4-3-5-15(10-13)11-16(19(22)23)12-20-18(21)9-8-17-7-6-14(2)24-17/h3-5,10,14,16-17H,6-9,11-12H2,1-2H3,(H,20,21)(H,22,23)/t14-,16-,17-/m1/s1.
What are the key properties of (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid?
(2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid has a molecular weight of 333.43 g/mol, XLogP of 2.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[3-[(2R,5R)-5-methyloxolan-2-yl]propanoylamino]methyl]-3-(3-methylphenyl)propanoic acid is sourced from PubChem (CID 124689298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).