N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide

C16H22N2O — CID 107842647

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1Cc2ccccc2C1
InChIInChI=1S/C16H22N2O/c19-16(8-12-4-3-7-17-11-12)18-15-9-13-5-1-2-6-14(13)10-15/h1-2,5-6,12,15,17H,3-4,7-11H2,(H,18,19)
InChIKeyGCKCHLDENKWLNF-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.66
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide

N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide (PubChem CID 107842647) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
PubChem CID107842647
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NC1Cc2ccccc2C1
InChIInChI=1S/C16H22N2O/c19-16(8-12-4-3-7-17-11-12)18-15-9-13-5-1-2-6-14(13)10-15/h1-2,5-6,12,15,17H,3-4,7-11H2,(H,18,19)
InChIKeyGCKCHLDENKWLNF-UHFFFAOYSA-N
XLogP1.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119427896
7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146644503
N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
CID 107842716
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
2-(4-phenylcyclohexyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 119427918
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717
N-piperidin-3-yl-2,3-dihydro-1H-indene-2-carboxamide
CID 112531038
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-(3-hydroxycyclohexyl)-2-piperidin-3-ylacetamide
CID 62675235
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide (CID 107842647) is N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide?
The InChIKey is GCKCHLDENKWLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(8-12-4-3-7-17-11-12)18-15-9-13-5-1-2-6-14(13)10-15/h1-2,5-6,12,15,17H,3-4,7-11H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide has a molecular weight of 258.36 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 107842647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).