(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid

C10H12O4 — CID 130921475

IUPAC(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid
SMILESC[C@H]1OC(=O)[C@H]2[C@@H]1C=CC[C@H]2C(=O)O
InChIInChI=1S/C10H12O4/c1-5-6-3-2-4-7(9(11)12)8(6)10(13)14-5/h2-3,5-8H,4H2,1H3,(H,11,12)/t5-,6-,7-,8+/m1/s1
InChIKeyHYBNULSEECDLTB-XUTVFYLZSA-N
MW196.20 g/mol
LogP0.82
Rot. Bonds1

About (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid

(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid (PubChem CID 130921475) has the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol. Its IUPAC name is (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid.

Molecular Properties

Compound Name(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid
PubChem CID130921475
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid
SMILESC[C@H]1OC(=O)[C@H]2[C@@H]1C=CC[C@H]2C(=O)O
InChIInChI=1S/C10H12O4/c1-5-6-3-2-4-7(9(11)12)8(6)10(13)14-5/h2-3,5-8H,4H2,1H3,(H,11,12)/t5-,6-,7-,8+/m1/s1
InChIKeyHYBNULSEECDLTB-XUTVFYLZSA-N
XLogP0.82
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid?
The IUPAC name of (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid (CID 130921475) is (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid.
What is the SMILES notation for (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid?
The canonical SMILES for (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid is C[C@H]1OC(=O)[C@H]2[C@@H]1C=CC[C@H]2C(=O)O.
What is the InChIKey of (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid?
The InChIKey is HYBNULSEECDLTB-XUTVFYLZSA-N. The full InChI is InChI=1S/C10H12O4/c1-5-6-3-2-4-7(9(11)12)8(6)10(13)14-5/h2-3,5-8H,4H2,1H3,(H,11,12)/t5-,6-,7-,8+/m1/s1.
What are the key properties of (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid?
(1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid has a molecular weight of 196.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3aS,4R,7aS)-1-methyl-3-oxo-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid is sourced from PubChem (CID 130921475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).