6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol

C16H22FNO — CID 58951185

IUPAC6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol
SMILESCC1(C)Cc2ccc(F)cc2C1(O)C1CCNCC1
InChIInChI=1S/C16H22FNO/c1-15(2)10-11-3-4-13(17)9-14(11)16(15,19)12-5-7-18-8-6-12/h3-4,9,12,18-19H,5-8,10H2,1-2H3
InChIKeyGJAJWCGOACLDOF-UHFFFAOYSA-N
MW263.36 g/mol
LogP2.60
Rot. Bonds1

About 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol

6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol (PubChem CID 58951185) has the molecular formula C16H22FNO and a molecular weight of 263.36 g/mol. Its IUPAC name is 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol.

Molecular Properties

Compound Name6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol
PubChem CID58951185
Molecular FormulaC16H22FNO
Molecular Weight263.36 g/mol
Exact Mass263.17
IUPAC Name6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol
SMILESCC1(C)Cc2ccc(F)cc2C1(O)C1CCNCC1
InChIInChI=1S/C16H22FNO/c1-15(2)10-11-3-4-13(17)9-14(11)16(15,19)12-5-7-18-8-6-12/h3-4,9,12,18-19H,5-8,10H2,1-2H3
InChIKeyGJAJWCGOACLDOF-UHFFFAOYSA-N
XLogP2.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Indanol, 2-(1-methyl-4-piperidyl)-1-phenyl-
CID 210017
1-Indanol, 3-(1-methyl-4-piperidyl)-1-phenyl-
CID 210019
Fluoren-9-ol, 9-(3-piperidino-1-propynyl)-, hydrochloride
CID 16431
9-Fluorenol, 9-(1-(pyrrolidinyl)-2-propyl)-, hydrochloride
CID 54124
3-Phenyl-1-(piperidin-2-yl)-2,3-dihydro-1H-inden-1-ol
CID 210020
1-Piperidin-4-yl-2,3-dihydroinden-1-ol
CID 178102431
2,2,3,6-tetramethyl-1-(1,2,6-trimethylpiperidin-4-yl)-3H-inden-1-ol
CID 178102458
1-[1-[Ethyl(methyl)amino]pentan-3-yl]-2,3-dihydroinden-1-ol
CID 178102766
9-(1-Aminopropan-2-yl)fluoren-9-ol
CID 27025
1-[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-ol
CID 10268792
alpha-Methyl-alpha-(4-piperidyl)-p-fluorobenzyl alcohol
CID 11356514
6-fluoro-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
CID 11565356

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol?
The IUPAC name of 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol (CID 58951185) is 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol.
What is the SMILES notation for 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol?
The canonical SMILES for 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol is CC1(C)Cc2ccc(F)cc2C1(O)C1CCNCC1.
What is the InChIKey of 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol?
The InChIKey is GJAJWCGOACLDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO/c1-15(2)10-11-3-4-13(17)9-14(11)16(15,19)12-5-7-18-8-6-12/h3-4,9,12,18-19H,5-8,10H2,1-2H3.
What are the key properties of 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol?
6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol has a molecular weight of 263.36 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,2-dimethyl-1-piperidin-4-yl-3H-inden-1-ol is sourced from PubChem (CID 58951185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).