2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone

C21H30N2O2 — CID 46966402

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
SMILESO=C(Cc1ccc2c(c1)CCC2)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C21H30N2O2/c24-21(15-17-7-8-18-4-3-5-19(18)14-17)23-9-2-1-6-20(23)16-22-10-12-25-13-11-22/h7-8,14,20H,1-6,9-13,15-16H2
InChIKeyHVOJKOREVMCAMK-UHFFFAOYSA-N
MW342.48 g/mol
LogP2.43
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone

2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone (PubChem CID 46966402) has the molecular formula C21H30N2O2 and a molecular weight of 342.48 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
PubChem CID46966402
Molecular FormulaC21H30N2O2
Molecular Weight342.48 g/mol
Exact Mass342.23
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
SMILESO=C(Cc1ccc2c(c1)CCC2)N1CCCCC1CN1CCOCC1
InChIInChI=1S/C21H30N2O2/c24-21(15-17-7-8-18-4-3-5-19(18)14-17)23-9-2-1-6-20(23)16-22-10-12-25-13-11-22/h7-8,14,20H,1-6,9-13,15-16H2
InChIKeyHVOJKOREVMCAMK-UHFFFAOYSA-N
XLogP2.43
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.48
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone 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

4-[(2,6-Dimethylphenyl)acetyl]morpholine
CID 839325
N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide
CID 2459059
4-(3H-inden-1-yl)-1-morpholin-4-ylbutan-1-one
CID 46230958
Methanone, (2-indanyl)(4-morpholyl)-
CID 576078
(2R*,6S*)-2,6-dimethyl-4-{[2-(1-piperidinyl)-2,3-dihydro-1H-inden-2-yl]carbonyl}morpholine
CID 26398421
3-(2,4-dimethylphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 53569707
2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]ethanone
CID 53621209
2-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-N,N-dimethyl-2-indanecarboxamide
CID 56886738
(2R*,6S*)-2,6-dimethyl-4-[2-(1-piperazinylcarbonyl)-2,3-dihydro-1H-inden-2-yl]morpholine
CID 56905390
(2R*,6S*)-2,6-dimethyl-4-[2-(4-morpholinylcarbonyl)-2,3-dihydro-1H-inden-2-yl]morpholine
CID 56906924
5-Methyl-1-[(1-morpholin-4-ylcyclopentyl)methyl]-5-phenylpiperidin-2-one
CID 70707122
1-(5-Methyl-1-morpholin-4-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethanone
CID 118742632

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone (CID 46966402) is 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone is O=C(Cc1ccc2c(c1)CCC2)N1CCCCC1CN1CCOCC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The InChIKey is HVOJKOREVMCAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O2/c24-21(15-17-7-8-18-4-3-5-19(18)14-17)23-9-2-1-6-20(23)16-22-10-12-25-13-11-22/h7-8,14,20H,1-6,9-13,15-16H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone has a molecular weight of 342.48 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 46966402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).