2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine

C17H19NO2 — CID 115010239

IUPAC2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine
SMILESCc1c2ccoc2c(CC2CCCCN2)c2ccoc12
InChIInChI=1S/C17H19NO2/c1-11-13-5-8-20-17(13)15(14-6-9-19-16(11)14)10-12-4-2-3-7-18-12/h5-6,8-9,12,18H,2-4,7,10H2,1H3
InChIKeyRNSKQFYUEQGAPN-UHFFFAOYSA-N
MW269.34 g/mol
LogP4.17
Rot. Bonds2

About 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine

2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine (PubChem CID 115010239) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine.

Molecular Properties

Compound Name2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine
PubChem CID115010239
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine
SMILESCc1c2ccoc2c(CC2CCCCN2)c2ccoc12
InChIInChI=1S/C17H19NO2/c1-11-13-5-8-20-17(13)15(14-6-9-19-16(11)14)10-12-4-2-3-7-18-12/h5-6,8-9,12,18H,2-4,7,10H2,1H3
InChIKeyRNSKQFYUEQGAPN-UHFFFAOYSA-N
XLogP4.17
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5,7-difluoro-1-benzofuran-4-yl)methyl]piperidine
CID 117380799
2-[(4-methoxy-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)methyl]piperidine
CID 117498749
4-fluoro-3-methyl-2-(piperidin-2-ylmethyl)phenol
CID 117320371
3-(piperidin-2-ylmethyl)-1,2-benzoxazol-7-ol
CID 84695678
2-[(2,3,6-trimethoxyphenyl)methyl]piperidine
CID 117417665
2-[(2,6-dimethoxy-3-methylphenyl)methyl]piperidine
CID 117377139
(2R)-2-[(4-methylphenyl)methyl]piperidine
CID 7048103
7-fluoro-2-methyl-3-(piperidin-2-ylmethyl)-1H-indole
CID 84632388
2-[(2-methylfuran-3-yl)sulfanylmethyl]piperidine
CID 107781623
2-[(3-chloro-5-fluoro-2-methoxy-6-methylphenyl)methyl]piperidine
CID 117432392
2-[(6-chloro-2-methoxy-3-methylphenyl)methyl]piperidine
CID 117387667
2-[(3-bromo-1-benzofuran-7-yl)methyl]piperidine
CID 117474525

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine?
The IUPAC name of 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine (CID 115010239) is 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine.
What is the SMILES notation for 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine?
The canonical SMILES for 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine is Cc1c2ccoc2c(CC2CCCCN2)c2ccoc12.
What is the InChIKey of 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine?
The InChIKey is RNSKQFYUEQGAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-11-13-5-8-20-17(13)15(14-6-9-19-16(11)14)10-12-4-2-3-7-18-12/h5-6,8-9,12,18H,2-4,7,10H2,1H3.
What are the key properties of 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine?
2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine has a molecular weight of 269.34 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine is sourced from PubChem (CID 115010239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).