7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol

C14H16F3NO3 — CID 171963428

IUPAC7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
SMILESOC1(c2c(F)cccc2OC(F)F)CC2COCC(C1)N2
InChIInChI=1S/C14H16F3NO3/c15-10-2-1-3-11(21-13(16)17)12(10)14(19)4-8-6-20-7-9(5-14)18-8/h1-3,8-9,13,18-19H,4-7H2
InChIKeyNKMMFBKIWILHJX-UHFFFAOYSA-N
MW303.28 g/mol
LogP1.77
Rot. Bonds3

About 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol

7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol (PubChem CID 171963428) has the molecular formula C14H16F3NO3 and a molecular weight of 303.28 g/mol. Its IUPAC name is 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol.

Molecular Properties

Compound Name7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
PubChem CID171963428
Molecular FormulaC14H16F3NO3
Molecular Weight303.28 g/mol
Exact Mass303.11
IUPAC Name7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
SMILESOC1(c2c(F)cccc2OC(F)F)CC2COCC(C1)N2
InChIInChI=1S/C14H16F3NO3/c15-10-2-1-3-11(21-13(16)17)12(10)14(19)4-8-6-20-7-9(5-14)18-8/h1-3,8-9,13,18-19H,4-7H2
InChIKeyNKMMFBKIWILHJX-UHFFFAOYSA-N
XLogP1.77
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(difluoromethoxy)-6-fluorophenyl]-8-oxabicyclo[3.2.1]octan-3-ol
CID 171963415
3-[2-(difluoromethoxy)-6-fluorophenyl]-8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-ol
CID 171963418
7-(2,3,5,6-tetrafluorophenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171955369
7-[2-(difluoromethyl)phenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171961917
7-[3-(trifluoromethoxy)phenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171963403
7-[(2,4-difluorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171961793
7-[2-(cyclopropylmethoxy)-5-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171957442
3-(2,3,6-trifluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171962539
1-[2-(difluoromethoxy)phenyl]cyclopropan-1-ol
CID 117289125
3-(2-fluoro-6-methoxyphenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171961471
7-(1H-inden-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171960136
1-(2-fluoro-6-methoxyphenyl)cyclopropan-1-ol
CID 65434652

Frequently Asked Questions

What is the IUPAC name of 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol?
The IUPAC name of 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol (CID 171963428) is 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol.
What is the SMILES notation for 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol?
The canonical SMILES for 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol is OC1(c2c(F)cccc2OC(F)F)CC2COCC(C1)N2.
What is the InChIKey of 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol?
The InChIKey is NKMMFBKIWILHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3NO3/c15-10-2-1-3-11(21-13(16)17)12(10)14(19)4-8-6-20-7-9(5-14)18-8/h1-3,8-9,13,18-19H,4-7H2.
What are the key properties of 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol?
7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol has a molecular weight of 303.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(difluoromethoxy)-6-fluorophenyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol is sourced from PubChem (CID 171963428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).