2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one

C17H24N2O — CID 43411283

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NC1CCc2ccccc21)C(=O)N1CCCCC1
InChIInChI=1S/C17H24N2O/c1-13(17(20)19-11-5-2-6-12-19)18-16-10-9-14-7-3-4-8-15(14)16/h3-4,7-8,13,16,18H,2,5-6,9-12H2,1H3
InChIKeyCKKAVGFRVNCBIK-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.66
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one

2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one (PubChem CID 43411283) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
PubChem CID43411283
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NC1CCc2ccccc21)C(=O)N1CCCCC1
InChIInChI=1S/C17H24N2O/c1-13(17(20)19-11-5-2-6-12-19)18-16-10-9-14-7-3-4-8-15(14)16/h3-4,7-8,13,16,18H,2,5-6,9-12H2,1H3
InChIKeyCKKAVGFRVNCBIK-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 81319484
2-[(5-bromo-2,3-dihydro-1H-inden-1-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 115591515
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-1-piperidin-1-ylpropan-1-one
CID 102773485
methyl 2-(2,3-dihydro-1H-inden-1-ylamino)propanoate
CID 60780698
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylethanone
CID 43411240
(2S)-1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-1-one
CID 2447407
1-piperidin-1-yl-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylamino)propan-1-one
CID 62841964
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 66395436
methyl (2S)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanoate
CID 43723688
N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 54950260
N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide
CID 110882685
N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 43573994

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one (CID 43411283) is 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one is CC(NC1CCc2ccccc21)C(=O)N1CCCCC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one?
The InChIKey is CKKAVGFRVNCBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-13(17(20)19-11-5-2-6-12-19)18-16-10-9-14-7-3-4-8-15(14)16/h3-4,7-8,13,16,18H,2,5-6,9-12H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one?
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one has a molecular weight of 272.39 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 43411283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).