2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol

C17H24FNO — CID 142832263

IUPAC2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol
SMILESCC1(C2CCNCC2)CC(CCO)c2cc(F)ccc21
InChIInChI=1S/C17H24FNO/c1-17(13-4-7-19-8-5-13)11-12(6-9-20)15-10-14(18)2-3-16(15)17/h2-3,10,12-13,19-20H,4-9,11H2,1H3
InChIKeyOEKKDOGSTFYMRT-UHFFFAOYSA-N
MW277.38 g/mol
LogP2.95
Rot. Bonds3

About 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol

2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol (PubChem CID 142832263) has the molecular formula C17H24FNO and a molecular weight of 277.38 g/mol. Its IUPAC name is 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol
PubChem CID142832263
Molecular FormulaC17H24FNO
Molecular Weight277.38 g/mol
Exact Mass277.18
IUPAC Name2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol
SMILESCC1(C2CCNCC2)CC(CCO)c2cc(F)ccc21
InChIInChI=1S/C17H24FNO/c1-17(13-4-7-19-8-5-13)11-12(6-9-20)15-10-14(18)2-3-16(15)17/h2-3,10,12-13,19-20H,4-9,11H2,1H3
InChIKeyOEKKDOGSTFYMRT-UHFFFAOYSA-N
XLogP2.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
CID 9855829
4-(4-Fluorophenyl)-3-piperidinemethanol
CID 9815687
(trans-4-(4-Fluorophenyl)piperidin-3-yl)methanol
CID 9942517
[(3S,4S)-4-(4-fluorophenyl)piperidin-3-yl]methanol
CID 25417192
{4-[2-(Trifluoromethyl)benzyl]piperidin-4-yl}methanol
CID 56876820
(3-(2-Fluorobenzyl)piperidin-3-yl)methanol
CID 56754765
(3R)-4-(2,3-dihydro-1H-inden-2-ylamino)-2,2-dimethyl-3-phenylbutan-1-ol
CID 97107045
[4-(2-Fluorophenyl)piperidin-3-yl]methanol
CID 18431533
2-[3-(3,4-Difluorophenyl)piperidin-3-yl]ethanol
CID 22371833
[4-(4-Fluorophenyl)piperidin-2-yl]methanol
CID 22413629
((3R,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
CID 29920958
2-[(3S)-3-(3-fluorophenyl)piperidin-3-yl]ethanol
CID 46244139

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol?
The IUPAC name of 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol (CID 142832263) is 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol.
What is the SMILES notation for 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol?
The canonical SMILES for 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol is CC1(C2CCNCC2)CC(CCO)c2cc(F)ccc21.
What is the InChIKey of 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol?
The InChIKey is OEKKDOGSTFYMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO/c1-17(13-4-7-19-8-5-13)11-12(6-9-20)15-10-14(18)2-3-16(15)17/h2-3,10,12-13,19-20H,4-9,11H2,1H3.
What are the key properties of 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol?
2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol has a molecular weight of 277.38 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-3-methyl-3-piperidin-4-yl-1,2-dihydroinden-1-yl)ethanol is sourced from PubChem (CID 142832263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).