2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine

C14H19NO — CID 114746819

IUPAC2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine
SMILESCC1CCNC(c2cccc3c2OCC3)C1
InChIInChI=1S/C14H19NO/c1-10-5-7-15-13(9-10)12-4-2-3-11-6-8-16-14(11)12/h2-4,10,13,15H,5-9H2,1H3
InChIKeyZDZPWJHPLXSASE-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.68
Rot. Bonds1

About 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine

2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine (PubChem CID 114746819) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine
PubChem CID114746819
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine
SMILESCC1CCNC(c2cccc3c2OCC3)C1
InChIInChI=1S/C14H19NO/c1-10-5-7-15-13(9-10)12-4-2-3-11-6-8-16-14(11)12/h2-4,10,13,15H,5-9H2,1H3
InChIKeyZDZPWJHPLXSASE-UHFFFAOYSA-N
XLogP2.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130680225
3-(2,3-dihydro-1-benzofuran-7-yl)-5-methylpiperidine
CID 106781652
3-(2,3-dihydro-1-benzofuran-7-yl)pyrrolidine
CID 82602979
2-(2-cyclobutylphenyl)-4-methylpiperidine
CID 114605954
N-[[2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 114747647
2-(2,3-dihydro-1-benzofuran-7-yl)-6-(trifluoromethyl)piperidine
CID 106781651
2,3-dihydro-1-benzofuran-7-yl-(3-methylcyclohexyl)methanamine
CID 114745190
3-(2,3-dihydro-1-benzofuran-7-yl)-N,2-dimethylcyclopentan-1-amine
CID 114746981
2-[(2R,5S)-2-(2,3-dihydro-1-benzofuran-7-yl)-5-methylpiperidin-1-yl]-2-oxoacetamide
CID 169113499
3-(2,3-dihydro-1H-inden-1-yl)-5-(4-methylpiperidin-2-yl)-1,2,4-oxadiazole
CID 114424921
(2R,4S)-4-methyl-2-(5-methylfuran-2-yl)piperidine
CID 95566877
7-[2-(2-methylpropyl)cyclopropyl]-2,3-dihydro-1-benzofuran
CID 177208812

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine (CID 114746819) is 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine is CC1CCNC(c2cccc3c2OCC3)C1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine?
The InChIKey is ZDZPWJHPLXSASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-10-5-7-15-13(9-10)12-4-2-3-11-6-8-16-14(11)12/h2-4,10,13,15H,5-9H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine?
2-(2,3-dihydro-1-benzofuran-7-yl)-4-methylpiperidine has a molecular weight of 217.31 g/mol, XLogP of 2.68, 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-7-yl)-4-methylpiperidine is sourced from PubChem (CID 114746819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).