2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride

C15H23ClN2O — CID 3055375

IUPAC2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC1CCc2ccccc21.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-3-17(4-2)11-15(18)16-14-10-9-12-7-5-6-8-13(12)14;/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18);1H
InChIKeyBFDTUOVLIIFRHR-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.55
Rot. Bonds5

About 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride

2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride (PubChem CID 3055375) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
PubChem CID3055375
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC1CCc2ccccc21.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-3-17(4-2)11-15(18)16-14-10-9-12-7-5-6-8-13(12)14;/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18);1H
InChIKeyBFDTUOVLIIFRHR-UHFFFAOYSA-N
XLogP2.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride 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

Indantadol
CID 10192617
Acetamide, N-benzyl-2-(1-pyrrolidinyl)-, hydrochloride
CID 2959243
Metalkonium Chloride
CID 7535
Acetamide, N-(alpha-cyclohexylbenzyl)-2-(diethylamino)-
CID 209457
N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride
CID 3058667
2-(Diethylamino)-N-(1-phenylethyl)ethanimidic acid
CID 209462
(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]pyrrolidine-2-carboxamide
CID 11166263
(2S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(2S)-3,3-dimethyl-2-[(2S)-2-(methylamino)propanamido]butanoyl]pyrrolidine-2-carboxamide
CID 11750738
N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide
CID 23644771
(3S,6S,10aS)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-[(2S)-2-(methylamino)propanamido]-5-oxo-decahydropyrrolo[1,2-a]azocine-3-carboxamide
CID 25138071
N-benzyl-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
CID 3156713
2-(4-benzylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 5136453

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride (CID 3055375) is 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride is CCN(CC)CC(=O)NC1CCc2ccccc21.Cl.
What is the InChIKey of 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
The InChIKey is BFDTUOVLIIFRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-3-17(4-2)11-15(18)16-14-10-9-12-7-5-6-8-13(12)14;/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18);1H.
What are the key properties of 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride?
2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 3055375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).