1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone

C18H21F4NO3 — CID 95728914

IUPAC1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone
SMILESO=C(COCC(F)(F)C(F)F)N1CCC2(CC1)c1ccccc1C[C@H]2O
InChIInChI=1S/C18H21F4NO3/c19-16(20)18(21,22)11-26-10-15(25)23-7-5-17(6-8-23)13-4-2-1-3-12(13)9-14(17)24/h1-4,14,16,24H,5-11H2/t14-/m1/s1
InChIKeyHTFVCAIPWNPFCY-CQSZACIVSA-N
MW375.36 g/mol
LogP2.38
Rot. Bonds5

About 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone

1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone (PubChem CID 95728914) has the molecular formula C18H21F4NO3 and a molecular weight of 375.36 g/mol. Its IUPAC name is 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone.

Molecular Properties

Compound Name1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone
PubChem CID95728914
Molecular FormulaC18H21F4NO3
Molecular Weight375.36 g/mol
Exact Mass375.15
IUPAC Name1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone
SMILESO=C(COCC(F)(F)C(F)F)N1CCC2(CC1)c1ccccc1C[C@H]2O
InChIInChI=1S/C18H21F4NO3/c19-16(20)18(21,22)11-26-10-15(25)23-7-5-17(6-8-23)13-4-2-1-3-12(13)9-14(17)24/h1-4,14,16,24H,5-11H2/t14-/m1/s1
InChIKeyHTFVCAIPWNPFCY-CQSZACIVSA-N
XLogP2.38
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone?
The IUPAC name of 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone (CID 95728914) is 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone.
What is the SMILES notation for 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone?
The canonical SMILES for 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone is O=C(COCC(F)(F)C(F)F)N1CCC2(CC1)c1ccccc1C[C@H]2O.
What is the InChIKey of 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone?
The InChIKey is HTFVCAIPWNPFCY-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21F4NO3/c19-16(20)18(21,22)11-26-10-15(25)23-7-5-17(6-8-23)13-4-2-1-3-12(13)9-14(17)24/h1-4,14,16,24H,5-11H2/t14-/m1/s1.
What are the key properties of 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone?
1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone has a molecular weight of 375.36 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(2,2,3,3-tetrafluoropropoxy)ethanone is sourced from PubChem (CID 95728914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).