1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine

C16H24N2 — CID 55168390

IUPAC1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1Cc2ccccc2C1
InChIInChI=1S/C16H24N2/c1-12(17)16-8-4-5-9-18(16)15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,12,15-16H,4-5,8-11,17H2,1H3
InChIKeyVLBUXEDMTKEXQD-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.36
Rot. Bonds2

About 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine

1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine (PubChem CID 55168390) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine
PubChem CID55168390
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1Cc2ccccc2C1
InChIInChI=1S/C16H24N2/c1-12(17)16-8-4-5-9-18(16)15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,12,15-16H,4-5,8-11,17H2,1H3
InChIKeyVLBUXEDMTKEXQD-UHFFFAOYSA-N
XLogP2.36
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-2-yl]ethanamine
CID 63254221
1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine
CID 65044628
1-[1-(2,2-dimethyl-3,4-dihydrochromen-4-yl)piperidin-2-yl]ethanamine
CID 81139908
2-[[2-(1-aminoethyl)piperidin-1-yl]methyl]isoindole-1,3-dione
CID 63255268
2-[2-(1-aminoethyl)piperidin-1-yl]benzenesulfonamide
CID 55167629
(1S)-1-[(2S)-1-(2-methylsulfonylphenyl)sulfonylpiperidin-2-yl]ethanamine
CID 124691045
[2-(1-aminoethyl)piperidin-1-yl]-(2-hydroxyphenyl)methanone
CID 63254989
1-(2,3-dihydro-1H-inden-2-yl)-3-(propan-2-ylamino)pyrrolidin-2-one
CID 107849741
1-[1-[(2,6-dichlorophenyl)methyl]piperidin-2-yl]ethanamine
CID 55168005
1-cyclobutyl-2-propan-2-ylpiperidine
CID 130669810
1-(1-spiro[3.5]nonan-3-ylpiperidin-2-yl)ethanamine
CID 102952531
1-[2-(1-aminoethyl)piperidin-1-yl]-2-(3,4-dihydro-1H-isochromen-1-yl)ethanone;hydrochloride
CID 119437274

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine (CID 55168390) is 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine is CC(N)C1CCCCN1C1Cc2ccccc2C1.
What is the InChIKey of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine?
The InChIKey is VLBUXEDMTKEXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12(17)16-8-4-5-9-18(16)15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,12,15-16H,4-5,8-11,17H2,1H3.
What are the key properties of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine?
1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine has a molecular weight of 244.38 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 55168390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).