N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide

C16H22N2O — CID 54910439

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NC1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c19-16(11-12-7-9-17-10-8-12)18-15-6-5-13-3-1-2-4-14(13)15/h1-4,12,15,17H,5-11H2,(H,18,19)
InChIKeyYKDSTOVRSZKRLM-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.18
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide

N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide (PubChem CID 54910439) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
PubChem CID54910439
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NC1CCc2ccccc21
InChIInChI=1S/C16H22N2O/c19-16(11-12-7-9-17-10-8-12)18-15-6-5-13-3-1-2-4-14(13)15/h1-4,12,15,17H,5-11H2,(H,18,19)
InChIKeyYKDSTOVRSZKRLM-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
N-(2,3-dihydro-1H-inden-1-yl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80520467
2-(1-methylpiperidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 133204363
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98303899
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
N-(2,3-dihydro-1H-inden-1-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78932004
N-(2,3-dihydro-1H-inden-1-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120619174
N-[(1R)-2,3-dihydro-1H-inden-1-yl]pent-4-enamide
CID 100952588
2-[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 97309302
6-amino-N-(2,3-dihydro-1H-inden-1-yl)hexanamide
CID 43652067
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
5-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-5-oxopentanoic acid
CID 55155027

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide (CID 54910439) is N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide?
The InChIKey is YKDSTOVRSZKRLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(11-12-7-9-17-10-8-12)18-15-6-5-13-3-1-2-4-14(13)15/h1-4,12,15,17H,5-11H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-ylacetamide has a molecular weight of 258.36 g/mol, XLogP of 2.18, 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-1-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 54910439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).