1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol

C17H25NO — CID 82216675

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol
SMILESCC1CCCCN1CC(O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H25NO/c1-13-5-2-3-10-18(13)12-17(19)16-9-8-14-6-4-7-15(14)11-16/h8-9,11,13,17,19H,2-7,10,12H2,1H3
InChIKeyKOIRIEQXTDYGIG-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.08
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol

1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol (PubChem CID 82216675) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol
PubChem CID82216675
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol
SMILESCC1CCCCN1CC(O)c1ccc2c(c1)CCC2
InChIInChI=1S/C17H25NO/c1-13-5-2-3-10-18(13)12-17(19)16-9-8-14-6-4-7-15(14)11-16/h8-9,11,13,17,19H,2-7,10,12H2,1H3
InChIKeyKOIRIEQXTDYGIG-UHFFFAOYSA-N
XLogP3.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-chloro-2-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylpiperidine
CID 82215293
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-methylpiperidin-1-yl)propan-2-ol;hydrochloride
CID 16798587
2-(3-methylpiperidin-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 82215815
2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 82118360
(1S)-1-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]ethanol
CID 129392359
1-(4-amino-3,5-dibromophenyl)-2-(2-methylpiperidin-1-yl)ethanol
CID 163636974
1-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylcyclohexyl)amino]ethanol
CID 82314783
1-(2-methoxy-5-propan-2-ylphenyl)-2-(2-methylpiperidin-1-yl)ethanol
CID 82216877
1-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)ethanol
CID 82217054
2-[(2-methylcyclohexyl)amino]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 82312858
1-[2-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethyl]piperazine
CID 82201859
(1R)-1-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]ethanol
CID 95153941

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol (CID 82216675) is 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol is CC1CCCCN1CC(O)c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol?
The InChIKey is KOIRIEQXTDYGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-13-5-2-3-10-18(13)12-17(19)16-9-8-14-6-4-7-15(14)11-16/h8-9,11,13,17,19H,2-7,10,12H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol?
1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol has a molecular weight of 259.39 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperidin-1-yl)ethanol is sourced from PubChem (CID 82216675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).