2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide

C17H22N2O2 — CID 86996686

IUPAC2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H22N2O2/c18-16(20)10-12-6-8-19(9-7-12)17(21)15-5-4-13-2-1-3-14(13)11-15/h4-5,11-12H,1-3,6-10H2,(H2,18,20)
InChIKeyQVXDPUBNLOUZIJ-UHFFFAOYSA-N
MW286.37 g/mol
LogP1.90
Rot. Bonds3

About 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide

2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide (PubChem CID 86996686) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide
PubChem CID86996686
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C17H22N2O2/c18-16(20)10-12-6-8-19(9-7-12)17(21)15-5-4-13-2-1-3-14(13)11-15/h4-5,11-12H,1-3,6-10H2,(H2,18,20)
InChIKeyQVXDPUBNLOUZIJ-UHFFFAOYSA-N
XLogP1.90
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-inden-5-yl-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119648165
2-[(2R)-1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-2-yl]acetamide
CID 95293673
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetamide
CID 54989392
(3-aminopiperidin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone
CID 61298118
[4-(1-aminoethyl)piperidin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone;hydrochloride
CID 119520750
2,3-dihydro-1H-inden-5-yl-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 43422317
[3-(methylaminomethyl)pyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 119538624
2-[1-(3-hydroxy-4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 79672061
[4-(2-aminoethyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 43251620
1-(2,3-dihydro-1H-indene-5-carbonyl)-4-methylpiperidine-4-carbothioamide
CID 107160873
[(3S)-3-hydroxypyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 79029502
1-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone
CID 47031244

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide (CID 86996686) is 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)c2ccc3c(c2)CCC3)CC1.
What is the InChIKey of 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is QVXDPUBNLOUZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c18-16(20)10-12-6-8-19(9-7-12)17(21)15-5-4-13-2-1-3-14(13)11-15/h4-5,11-12H,1-3,6-10H2,(H2,18,20).
What are the key properties of 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide?
2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 286.37 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 86996686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).