4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol

C18H19ClFNO2S — CID 164725929

IUPAC4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol
SMILESCC1CC2(CC(c3ccc(O)c(F)c3)N1)OCCc1cc(Cl)sc12
InChIInChI=1S/C18H19ClFNO2S/c1-10-8-18(17-12(4-5-23-18)7-16(19)24-17)9-14(21-10)11-2-3-15(22)13(20)6-11/h2-3,6-7,10,14,21-22H,4-5,8-9H2,1H3
InChIKeyLUVOTYQUCQUYEX-UHFFFAOYSA-N
MW367.87 g/mol
LogP4.53
Rot. Bonds1

About 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol

4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol (PubChem CID 164725929) has the molecular formula C18H19ClFNO2S and a molecular weight of 367.87 g/mol. Its IUPAC name is 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol.

Molecular Properties

Compound Name4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol
PubChem CID164725929
Molecular FormulaC18H19ClFNO2S
Molecular Weight367.87 g/mol
Exact Mass367.08
IUPAC Name4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol
SMILESCC1CC2(CC(c3ccc(O)c(F)c3)N1)OCCc1cc(Cl)sc12
InChIInChI=1S/C18H19ClFNO2S/c1-10-8-18(17-12(4-5-23-18)7-16(19)24-17)9-14(21-10)11-2-3-15(22)13(20)6-11/h2-3,6-7,10,14,21-22H,4-5,8-9H2,1H3
InChIKeyLUVOTYQUCQUYEX-UHFFFAOYSA-N
XLogP4.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.87
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol?
The IUPAC name of 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol (CID 164725929) is 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol.
What is the SMILES notation for 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol?
The canonical SMILES for 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol is CC1CC2(CC(c3ccc(O)c(F)c3)N1)OCCc1cc(Cl)sc12.
What is the InChIKey of 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol?
The InChIKey is LUVOTYQUCQUYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClFNO2S/c1-10-8-18(17-12(4-5-23-18)7-16(19)24-17)9-14(21-10)11-2-3-15(22)13(20)6-11/h2-3,6-7,10,14,21-22H,4-5,8-9H2,1H3.
What are the key properties of 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol?
4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol has a molecular weight of 367.87 g/mol, XLogP of 4.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-6'-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-2'-yl)-2-fluorophenol is sourced from PubChem (CID 164725929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).