3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine

C16H23NO — CID 178102694

IUPAC3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine
SMILESCOc1ccc2c(c1)C(C1CCCN(C)C1)CC2
InChIInChI=1S/C16H23NO/c1-17-9-3-4-13(11-17)15-8-6-12-5-7-14(18-2)10-16(12)15/h5,7,10,13,15H,3-4,6,8-9,11H2,1-2H3
InChIKeyRJOFRPVJBMWKQU-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.07
Rot. Bonds2

About 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine

3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine (PubChem CID 178102694) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine.

Molecular Properties

Compound Name3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine
PubChem CID178102694
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine
SMILESCOc1ccc2c(c1)C(C1CCCN(C)C1)CC2
InChIInChI=1S/C16H23NO/c1-17-9-3-4-13(11-17)15-8-6-12-5-7-14(18-2)10-16(12)15/h5,7,10,13,15H,3-4,6,8-9,11H2,1-2H3
InChIKeyRJOFRPVJBMWKQU-UHFFFAOYSA-N
XLogP3.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine 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

6-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
CID 134188965
6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 79366677
(3aS,9bS)-7-methoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
CID 141001034
3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrrolidine
CID 79368569
7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol
CID 122468703
1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]propan-1-one
CID 21461194
(1S,9S,17S)-4-methoxy-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5-triene
CID 10106525
4-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]thiadiazole
CID 70279955
9-methoxy-3-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[c][2,7]naphthyridine
CID 84627031
3-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)-1-methylpyrrolidine
CID 178102600
2-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-N-methylacetamide
CID 139707137
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115559637

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine?
The IUPAC name of 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine (CID 178102694) is 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine.
What is the SMILES notation for 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine?
The canonical SMILES for 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine is COc1ccc2c(c1)C(C1CCCN(C)C1)CC2.
What is the InChIKey of 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine?
The InChIKey is RJOFRPVJBMWKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-17-9-3-4-13(11-17)15-8-6-12-5-7-14(18-2)10-16(12)15/h5,7,10,13,15H,3-4,6,8-9,11H2,1-2H3.
What are the key properties of 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine?
3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine has a molecular weight of 245.37 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine is sourced from PubChem (CID 178102694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).