methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

C21H23NO5 — CID 40643395

IUPACmethyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
SMILESCOC(=O)[C@H]1CN(C(=O)[C@@H](C)Oc2cccc(C)c2C)c2ccccc2O1
InChIInChI=1S/C21H23NO5/c1-13-8-7-11-17(14(13)2)26-15(3)20(23)22-12-19(21(24)25-4)27-18-10-6-5-9-16(18)22/h5-11,15,19H,12H2,1-4H3/t15-,19-/m1/s1
InChIKeyLKBLYLAGLMSNPG-DNVCBOLYSA-N
MW369.42 g/mol
LogP3.04
Rot. Bonds4

About methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate (PubChem CID 40643395) has the molecular formula C21H23NO5 and a molecular weight of 369.42 g/mol. Its IUPAC name is methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
PubChem CID40643395
Molecular FormulaC21H23NO5
Molecular Weight369.42 g/mol
Exact Mass369.16
IUPAC Namemethyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
SMILESCOC(=O)[C@H]1CN(C(=O)[C@@H](C)Oc2cccc(C)c2C)c2ccccc2O1
InChIInChI=1S/C21H23NO5/c1-13-8-7-11-17(14(13)2)26-15(3)20(23)22-12-19(21(24)25-4)27-18-10-6-5-9-16(18)22/h5-11,15,19H,12H2,1-4H3/t15-,19-/m1/s1
InChIKeyLKBLYLAGLMSNPG-DNVCBOLYSA-N
XLogP3.04
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate?
The IUPAC name of methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate (CID 40643395) is methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate.
What is the SMILES notation for methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate?
The canonical SMILES for methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate is COC(=O)[C@H]1CN(C(=O)[C@@H](C)Oc2cccc(C)c2C)c2ccccc2O1.
What is the InChIKey of methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate?
The InChIKey is LKBLYLAGLMSNPG-DNVCBOLYSA-N. The full InChI is InChI=1S/C21H23NO5/c1-13-8-7-11-17(14(13)2)26-15(3)20(23)22-12-19(21(24)25-4)27-18-10-6-5-9-16(18)22/h5-11,15,19H,12H2,1-4H3/t15-,19-/m1/s1.
What are the key properties of methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate?
methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate has a molecular weight of 369.42 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-4-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate is sourced from PubChem (CID 40643395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).