1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

C17H22N2O2 — CID 6468881

IUPAC1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H22N2O2/c1-12(20)19-9-7-14(8-10-19)17(21)18-16-6-5-13-3-2-4-15(13)11-16/h5-6,11,14H,2-4,7-10H2,1H3,(H,18,21)
InChIKeyWPCATNZEYPHGQI-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.37
Rot. Bonds2

About 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide (PubChem CID 6468881) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
PubChem CID6468881
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H22N2O2/c1-12(20)19-9-7-14(8-10-19)17(21)18-16-6-5-13-3-2-4-15(13)11-16/h5-6,11,14H,2-4,7-10H2,1H3,(H,18,21)
InChIKeyWPCATNZEYPHGQI-UHFFFAOYSA-N
XLogP2.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide
CID 16942823
N-(2,3-dihydro-1H-inden-5-yl)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide
CID 648454
N-(2,3-dihydro-1H-inden-5-yl)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidine-4-carboxamide
CID 3222671
5-[(1-acetylpiperidine-4-carbonyl)amino]-2-hydroxybenzoic acid
CID 108804438
N-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
CID 1432061
(3R)-N-(2,3-dihydro-1H-inden-5-yl)-3-hydroxypyrrolidine-1-carboxamide
CID 111431168
N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide
CID 16943500
(1S,5R)-N-(2,3-dihydro-1H-inden-5-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 8920716
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
methyl 5-[(1-acetylpiperidine-4-carbonyl)amino]-2-chlorobenzoate
CID 34160565
1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
CID 110742190
1-acetyl-N-(4-nitrophenyl)piperidine-4-carboxamide
CID 108792167

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide (CID 6468881) is 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide?
The InChIKey is WPCATNZEYPHGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(20)19-9-7-14(8-10-19)17(21)18-16-6-5-13-3-2-4-15(13)11-16/h5-6,11,14H,2-4,7-10H2,1H3,(H,18,21).
What are the key properties of 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide?
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 6468881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).