1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid

C17H21NO5 — CID 126786883

IUPAC1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(=O)CCc2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C17H21NO5/c19-16(18-7-1-2-13(11-18)17(20)21)6-4-12-3-5-14-15(10-12)23-9-8-22-14/h3,5,10,13H,1-2,4,6-9,11H2,(H,20,21)
InChIKeyUHQHSBSVMWPPLW-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.71
Rot. Bonds4

About 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid

1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid (PubChem CID 126786883) has the molecular formula C17H21NO5 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid
PubChem CID126786883
Molecular FormulaC17H21NO5
Molecular Weight319.36 g/mol
Exact Mass319.14
IUPAC Name1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(=O)CCc2ccc3c(c2)OCCO3)C1
InChIInChI=1S/C17H21NO5/c19-16(18-7-1-2-13(11-18)17(20)21)6-4-12-3-5-14-15(10-12)23-9-8-22-14/h3,5,10,13H,1-2,4,6-9,11H2,(H,20,21)
InChIKeyUHQHSBSVMWPPLW-UHFFFAOYSA-N
XLogP1.71
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid (CID 126786883) is 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid is O=C(O)C1CCCN(C(=O)CCc2ccc3c(c2)OCCO3)C1.
What is the InChIKey of 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid?
The InChIKey is UHQHSBSVMWPPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO5/c19-16(18-7-1-2-13(11-18)17(20)21)6-4-12-3-5-14-15(10-12)23-9-8-22-14/h3,5,10,13H,1-2,4,6-9,11H2,(H,20,21).
What are the key properties of 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid?
1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid has a molecular weight of 319.36 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 126786883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).