1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine

C19H29NO3 — CID 135031864

IUPAC1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine
SMILESCOC1CC(C)(C)N(OCC2COc3ccccc32)C(C)(C)C1
InChIInChI=1S/C19H29NO3/c1-18(2)10-15(21-5)11-19(3,4)20(18)23-13-14-12-22-17-9-7-6-8-16(14)17/h6-9,14-15H,10-13H2,1-5H3
InChIKeyFMGOKWKPPVWEAY-UHFFFAOYSA-N
MW319.44 g/mol
LogP3.76
Rot. Bonds4

About 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine

1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine (PubChem CID 135031864) has the molecular formula C19H29NO3 and a molecular weight of 319.44 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine
PubChem CID135031864
Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
Exact Mass319.21
IUPAC Name1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine
SMILESCOC1CC(C)(C)N(OCC2COc3ccccc32)C(C)(C)C1
InChIInChI=1S/C19H29NO3/c1-18(2)10-15(21-5)11-19(3,4)20(18)23-13-14-12-22-17-9-7-6-8-16(14)17/h6-9,14-15H,10-13H2,1-5H3
InChIKeyFMGOKWKPPVWEAY-UHFFFAOYSA-N
XLogP3.76
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.44
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine 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

1-((3-Methyl-2,3-dihydrobenzofuran-2-yl)methyl)piperidine
CID 44421057
1-(2,3-Dihydrobenzofuran-3-ylmethoxy)-2,2,6,6-tetramethylpiperidine
CID 12709388
1-[[(2R,3S)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]piperidine
CID 73357270
4-[4-fluoro-2-[(2R)-3-methylbutan-2-yl]phenoxy]-1-methylpiperidine
CID 146607867
(3S)-3-ethenyl-6-fluoro-1'-propan-2-ylspiro[3H-1-benzofuran-2,4'-piperidine]
CID 167307642
1-[3-(2-Propan-2-ylphenoxy)propyl]piperidine;hydrochloride
CID 2865429
4-(2,3-Dihydro-1-benzofuran-3-yl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxybutanenitrile
CID 102100110
1-(2,3-Dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethyl-4-prop-2-ynoxypiperidine
CID 135031861
[1-(2,3-Dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethylpiperidin-4-yl] 4-methylbenzenesulfonate
CID 135031862
1-(2,3-Dihydro-1-benzofuran-3-ylmethoxy)-2,6-diethyl-2,3,6-trimethylpiperidine
CID 135031863
1-(2,3-Dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethylpiperidin-4-one
CID 135031865
1-(2,3-Dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 135031867

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine (CID 135031864) is 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine is COC1CC(C)(C)N(OCC2COc3ccccc32)C(C)(C)C1.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is FMGOKWKPPVWEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO3/c1-18(2)10-15(21-5)11-19(3,4)20(18)23-13-14-12-22-17-9-7-6-8-16(14)17/h6-9,14-15H,10-13H2,1-5H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine?
1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 319.44 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-4-methoxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 135031864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).