1-(6-methyl-1-benzofuran-3-yl)piperidine

C14H17NO — CID 139266924

IUPAC1-(6-methyl-1-benzofuran-3-yl)piperidine
SMILESCc1ccc2c(N3CCCCC3)coc2c1
InChIInChI=1S/C14H17NO/c1-11-5-6-12-13(10-16-14(12)9-11)15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyHDLQNLLJLHNUGY-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.73
Rot. Bonds1

About 1-(6-methyl-1-benzofuran-3-yl)piperidine

1-(6-methyl-1-benzofuran-3-yl)piperidine (PubChem CID 139266924) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(6-methyl-1-benzofuran-3-yl)piperidine.

Molecular Properties

Compound Name1-(6-methyl-1-benzofuran-3-yl)piperidine
PubChem CID139266924
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(6-methyl-1-benzofuran-3-yl)piperidine
SMILESCc1ccc2c(N3CCCCC3)coc2c1
InChIInChI=1S/C14H17NO/c1-11-5-6-12-13(10-16-14(12)9-11)15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyHDLQNLLJLHNUGY-UHFFFAOYSA-N
XLogP3.73
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(6-methyl-1-benzofuran-3-yl)piperidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-1-benzofuran-3-yl)piperidine?
The IUPAC name of 1-(6-methyl-1-benzofuran-3-yl)piperidine (CID 139266924) is 1-(6-methyl-1-benzofuran-3-yl)piperidine.
What is the SMILES notation for 1-(6-methyl-1-benzofuran-3-yl)piperidine?
The canonical SMILES for 1-(6-methyl-1-benzofuran-3-yl)piperidine is Cc1ccc2c(N3CCCCC3)coc2c1.
What is the InChIKey of 1-(6-methyl-1-benzofuran-3-yl)piperidine?
The InChIKey is HDLQNLLJLHNUGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-11-5-6-12-13(10-16-14(12)9-11)15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3.
What are the key properties of 1-(6-methyl-1-benzofuran-3-yl)piperidine?
1-(6-methyl-1-benzofuran-3-yl)piperidine has a molecular weight of 215.30 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1-benzofuran-3-yl)piperidine is sourced from PubChem (CID 139266924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).