[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate

C19H19NO4 — CID 40820524

IUPAC[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate
SMILESO=C(Nc1ccccc1C(=O)OC[C@H]1CCCO1)c1ccccc1
InChIInChI=1S/C19H19NO4/c21-18(14-7-2-1-3-8-14)20-17-11-5-4-10-16(17)19(22)24-13-15-9-6-12-23-15/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,20,21)/t15-/m1/s1
InChIKeyNRESBRBGFXYMDJ-OAHLLOKOSA-N
MW325.36 g/mol
LogP3.27
Rot. Bonds5

About [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate

[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate (PubChem CID 40820524) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate
PubChem CID40820524
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC Name[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate
SMILESO=C(Nc1ccccc1C(=O)OC[C@H]1CCCO1)c1ccccc1
InChIInChI=1S/C19H19NO4/c21-18(14-7-2-1-3-8-14)20-17-11-5-4-10-16(17)19(22)24-13-15-9-6-12-23-15/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,20,21)/t15-/m1/s1
InChIKeyNRESBRBGFXYMDJ-OAHLLOKOSA-N
XLogP3.27
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

oxolan-2-ylmethyl 2-[(2-naphthalen-1-ylacetyl)amino]benzoate
CID 16605574
2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
[(2R)-oxolan-2-yl]methyl 2-bromobenzoate
CID 2375210
N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
CID 31287648
2-O-(oxolan-2-ylmethyl) 1-O-propyl benzene-1,2-dicarboxylate
CID 6421085
oxolan-2-ylmethyl 2-[[5-(3-nitrophenyl)furan-2-carbonyl]amino]benzoate
CID 5262315
bis(oxolan-2-ylmethyl) butanedioate;oxolan-2-ylmethyl benzoate
CID 67831288
2-[(3-benzamidobenzoyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 17321274
oxolan-2-ylmethyl 2-[2-(methylamino)ethyl]benzoate
CID 104548522
2-[(4-fluorobenzoyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 7378690
3-benzamido-4-methyl-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide
CID 17226585
[(2R)-oxolan-2-yl]methyl 2-[(2-fluorobenzoyl)amino]-3-methylbenzoate
CID 97007291

Frequently Asked Questions

What is the IUPAC name of [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate?
The IUPAC name of [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate (CID 40820524) is [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate.
What is the SMILES notation for [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate?
The canonical SMILES for [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate is O=C(Nc1ccccc1C(=O)OC[C@H]1CCCO1)c1ccccc1.
What is the InChIKey of [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate?
The InChIKey is NRESBRBGFXYMDJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H19NO4/c21-18(14-7-2-1-3-8-14)20-17-11-5-4-10-16(17)19(22)24-13-15-9-6-12-23-15/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,20,21)/t15-/m1/s1.
What are the key properties of [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate?
[(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate has a molecular weight of 325.36 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methyl 2-benzamidobenzoate is sourced from PubChem (CID 40820524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).