4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine

C15H19NO2 — CID 19709996

IUPAC4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine
SMILESCOc1cccc2oc(C3CCN(C)CC3)cc12
InChIInChI=1S/C15H19NO2/c1-16-8-6-11(7-9-16)15-10-12-13(17-2)4-3-5-14(12)18-15/h3-5,10-11H,6-9H2,1-2H3
InChIKeyFUIFSVKSAULDEU-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.25
Rot. Bonds2

About 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine

4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine (PubChem CID 19709996) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine.

Molecular Properties

Compound Name4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine
PubChem CID19709996
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine
SMILESCOc1cccc2oc(C3CCN(C)CC3)cc12
InChIInChI=1S/C15H19NO2/c1-16-8-6-11(7-9-16)15-10-12-13(17-2)4-3-5-14(12)18-15/h3-5,10-11H,6-9H2,1-2H3
InChIKeyFUIFSVKSAULDEU-UHFFFAOYSA-N
XLogP3.25
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine 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

4-(4,7-dimethyl-1-benzofuran-2-yl)-1-methylpiperidine
CID 23312283
3-chloro-5-methoxychromen-2-one
CID 165356903
4-(3-methoxyphenyl)-1-methylpiperidine
CID 3030189
1-(4-methoxy-1-benzofuran-2-yl)ethanone
CID 3042306
4-(4-methoxy-3-methylphenyl)-1-methylpiperidine
CID 143502114
5-(4-methoxy-1-benzofuran-2-yl)-3-methyl-1,2-oxazole
CID 22729011
(E)-1-(2,6-dimethoxyphenyl)-3-[6-hydroxy-2,4-dimethoxy-3-(1-methylpiperidin-4-yl)phenyl]prop-2-en-1-one
CID 86272954
4-(3-chloro-4-methoxyphenyl)-1-methylpiperidine
CID 156561113
4-(3-fluoro-2-methoxyphenyl)-1-methylpiperidine
CID 58103915
5-(4-methoxy-1-benzofuran-2-yl)-1-methylpyrazol-4-amine
CID 115109758
1,2-bis(5-methoxy-2-oxochromen-3-yl)ethane-1,2-dione
CID 87234772
5-methoxy-N-(1-methylpiperidin-4-yl)isoquinolin-1-amine
CID 106537508

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine?
The IUPAC name of 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine (CID 19709996) is 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine.
What is the SMILES notation for 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine?
The canonical SMILES for 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine is COc1cccc2oc(C3CCN(C)CC3)cc12.
What is the InChIKey of 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine?
The InChIKey is FUIFSVKSAULDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-16-8-6-11(7-9-16)15-10-12-13(17-2)4-3-5-14(12)18-15/h3-5,10-11H,6-9H2,1-2H3.
What are the key properties of 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine?
4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine has a molecular weight of 245.32 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-1-benzofuran-2-yl)-1-methylpiperidine is sourced from PubChem (CID 19709996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).