2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one

C23H27NO2 — CID 10593952

IUPAC2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one
SMILESCOc1ccc2c(c1)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2
InChIInChI=1S/C23H27NO2/c1-26-21-8-7-19-14-20(23(25)22(19)15-21)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18/h2-8,15,17,20H,9-14,16H2,1H3
InChIKeyCOHVPSBMXDXOIU-UHFFFAOYSA-N
MW349.47 g/mol
LogP4.35
Rot. Bonds5

About 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one

2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one (PubChem CID 10593952) has the molecular formula C23H27NO2 and a molecular weight of 349.47 g/mol. Its IUPAC name is 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one
PubChem CID10593952
Molecular FormulaC23H27NO2
Molecular Weight349.47 g/mol
Exact Mass349.20
IUPAC Name2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one
SMILESCOc1ccc2c(c1)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2
InChIInChI=1S/C23H27NO2/c1-26-21-8-7-19-14-20(23(25)22(19)15-21)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18/h2-8,15,17,20H,9-14,16H2,1H3
InChIKeyCOHVPSBMXDXOIU-UHFFFAOYSA-N
XLogP4.35
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.47
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Donepezil
CID 3152
Donepezil Hydrochloride
CID 5741
Tilorone
CID 5475
Donepezil Hydrochloride Monohydrate
CID 11697764
2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxyindan-1-one, (E)-
CID 10762160
Desbenzyl donepezil
CID 10446897
(R)-donepezil
CID 1150567
(E)-2-{4-[(Dimethylamino)methyl]benzylidene}-5,6-dimethoxy-2,3-dihydroinden-1-one
CID 25197364
2-[(1-Benzyl-4-fluoropiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
CID 72948887
2-[[4-Fluoro-1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
CID 73603358
2-(1-Benzyl-piperidin-3-ylmethyl)-5,6-dimeth-oxy-indan-1-one
CID 129824804
Deae-F
CID 9868219

Frequently Asked Questions

What is the IUPAC name of 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one?
The IUPAC name of 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one (CID 10593952) is 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one.
What is the SMILES notation for 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one?
The canonical SMILES for 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one is COc1ccc2c(c1)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2.
What is the InChIKey of 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one?
The InChIKey is COHVPSBMXDXOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO2/c1-26-21-8-7-19-14-20(23(25)22(19)15-21)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18/h2-8,15,17,20H,9-14,16H2,1H3.
What are the key properties of 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one?
2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one has a molecular weight of 349.47 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,3-dihydroinden-1-one is sourced from PubChem (CID 10593952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).