3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol

C15H21NO3 — CID 82981566

IUPAC3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol
SMILESCCOC1CCN(C2COc3cc(O)ccc32)CC1
InChIInChI=1S/C15H21NO3/c1-2-18-12-5-7-16(8-6-12)14-10-19-15-9-11(17)3-4-13(14)15/h3-4,9,12,14,17H,2,5-8,10H2,1H3
InChIKeyWRARJDAXPQRMIO-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.33
Rot. Bonds3

About 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol

3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 82981566) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol
PubChem CID82981566
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol
SMILESCCOC1CCN(C2COc3cc(O)ccc32)CC1
InChIInChI=1S/C15H21NO3/c1-2-18-12-5-7-16(8-6-12)14-10-19-15-9-11(17)3-4-13(14)15/h3-4,9,12,14,17H,2,5-8,10H2,1H3
InChIKeyWRARJDAXPQRMIO-UHFFFAOYSA-N
XLogP2.33
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol 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

3-Propylamino-5-hydroxychroman
CID 131001
1''-propylspiro[3,4-dihydro-2H-chromene-3,2''-(tetrahydro-1''H-pyrrole)]-5-ol
CID 10490728
(3aS,9bS)-3,3a-dimethyl-1,2,4,9b-tetrahydrochromeno[3,4-b]pyrrol-7-ol
CID 153287535
Morpholine, 1-(2,4-dimethoxythiobenzoyl)-
CID 800302
(E)-2-methyl-1-(3-(piperidin-1-yl)benzofuran-2(3H)-ylidene)propan-2-ol
CID 5389139
(2S)-2-[(2S)-1-methylpyrrolidin-2-yl]-3,4-dihydro-2H-chromen-7-ol
CID 9881130
2-(1-Methyl-piperidin-2-yl)-chroman-7-ol
CID 9881371
2-(1-Methyl-pyrrolidin-2-yl)-chroman-7-ol
CID 10059884
(1S)-11-methyl-8-oxa-11-azatetracyclo[10.3.1.01,9.02,7]hexadeca-2(7),3,5-trien-5-ol
CID 44377105
2-[[3-[Bis(4-fluorophenyl)methoxy]piperidin-1-yl]methyl]-5-methoxyphenol
CID 44529677
3-[[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]phenol
CID 49866025
1-[1-(7-Methoxy-2,2-dimethylchromen-6-yl)ethyl]pyrrolidine
CID 73333437

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol (CID 82981566) is 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol is CCOC1CCN(C2COc3cc(O)ccc32)CC1.
What is the InChIKey of 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is WRARJDAXPQRMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-18-12-5-7-16(8-6-12)14-10-19-15-9-11(17)3-4-13(14)15/h3-4,9,12,14,17H,2,5-8,10H2,1H3.
What are the key properties of 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol?
3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 263.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxypiperidin-1-yl)-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 82981566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).