5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine

C15H21NO2 — CID 66363596

IUPAC5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine
SMILESCC1CCC(OCC2Cc3ccccc3O2)CN1
InChIInChI=1S/C15H21NO2/c1-11-6-7-13(9-16-11)17-10-14-8-12-4-2-3-5-15(12)18-14/h2-5,11,13-14,16H,6-10H2,1H3
InChIKeyOMANDDYAVQUJPO-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.15
Rot. Bonds3

About 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine

5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine (PubChem CID 66363596) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine.

Molecular Properties

Compound Name5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine
PubChem CID66363596
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine
SMILESCC1CCC(OCC2Cc3ccccc3O2)CN1
InChIInChI=1S/C15H21NO2/c1-11-6-7-13(9-16-11)17-10-14-8-12-4-2-3-5-15(12)18-14/h2-5,11,13-14,16H,6-10H2,1H3
InChIKeyOMANDDYAVQUJPO-UHFFFAOYSA-N
XLogP2.15
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)piperidine
CID 55242275
2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N-methylcyclohexan-1-amine
CID 102633212
[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl methanesulfonate
CID 11195526
2-(methylsulfanylmethyl)-2,3-dihydro-1-benzofuran
CID 12872573
2,3-dihydro-1-benzofuran-2-ylmethyl(dimethyl)azanium chloride
CID 44658129
[1-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-4-methylcyclohexyl]methanamine
CID 66348952
2-(cyclopentyloxymethyl)-3,4-dihydro-2H-1,4-benzoxazine
CID 117051051
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
CID 2842479
(2R)-2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)propanoic acid
CID 104875432
2,3-dihydro-1-benzofuran-2-ylmethyl(trimethyl)azanium
CID 3112651
5-cyclopropyl-1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-methylpiperazine
CID 64947751
4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-3,5-dimethylaniline
CID 66348760

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine?
The IUPAC name of 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine (CID 66363596) is 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine.
What is the SMILES notation for 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine?
The canonical SMILES for 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine is CC1CCC(OCC2Cc3ccccc3O2)CN1.
What is the InChIKey of 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine?
The InChIKey is OMANDDYAVQUJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-6-7-13(9-16-11)17-10-14-8-12-4-2-3-5-15(12)18-14/h2-5,11,13-14,16H,6-10H2,1H3.
What are the key properties of 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine?
5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine has a molecular weight of 247.34 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-methylpiperidine is sourced from PubChem (CID 66363596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).