2-(2,3-dihydro-1-benzofuran-2-yl)piperidine

C13H17NO — CID 54034431

IUPAC2-(2,3-dihydro-1-benzofuran-2-yl)piperidine
SMILESc1ccc2c(c1)CC(C1CCCCN1)O2
InChIInChI=1S/C13H17NO/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-2,5,7,11,13-14H,3-4,6,8-9H2
InChIKeyLHXDIPLMGWWQCX-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.13
Rot. Bonds1

About 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine

2-(2,3-dihydro-1-benzofuran-2-yl)piperidine (PubChem CID 54034431) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-yl)piperidine
PubChem CID54034431
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-yl)piperidine
SMILESc1ccc2c(c1)CC(C1CCCCN1)O2
InChIInChI=1S/C13H17NO/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-2,5,7,11,13-14H,3-4,6,8-9H2
InChIKeyLHXDIPLMGWWQCX-UHFFFAOYSA-N
XLogP2.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine (CID 54034431) is 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine is c1ccc2c(c1)CC(C1CCCCN1)O2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine?
The InChIKey is LHXDIPLMGWWQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-2,5,7,11,13-14H,3-4,6,8-9H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine?
2-(2,3-dihydro-1-benzofuran-2-yl)piperidine has a molecular weight of 203.29 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-yl)piperidine is sourced from PubChem (CID 54034431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).