5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline

C25H20FNO — CID 170683645

IUPAC5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline
SMILESCc1cc(-c2ncc(C(C)C)c3c(F)cccc23)c2oc3ccccc3c2c1
InChIInChI=1S/C25H20FNO/c1-14(2)20-13-27-24(17-8-6-9-21(26)23(17)20)19-12-15(3)11-18-16-7-4-5-10-22(16)28-25(18)19/h4-14H,1-3H3
InChIKeyBDNHAYMHCDAYGI-UHFFFAOYSA-N
MW369.44 g/mol
LogP7.37
Rot. Bonds2

About 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline

5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline (PubChem CID 170683645) has the molecular formula C25H20FNO and a molecular weight of 369.44 g/mol. Its IUPAC name is 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline.

Molecular Properties

Compound Name5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline
PubChem CID170683645
Molecular FormulaC25H20FNO
Molecular Weight369.44 g/mol
Exact Mass369.15
IUPAC Name5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline
SMILESCc1cc(-c2ncc(C(C)C)c3c(F)cccc23)c2oc3ccccc3c2c1
InChIInChI=1S/C25H20FNO/c1-14(2)20-13-27-24(17-8-6-9-21(26)23(17)20)19-12-15(3)11-18-16-7-4-5-10-22(16)28-25(18)19/h4-14H,1-3H3
InChIKeyBDNHAYMHCDAYGI-UHFFFAOYSA-N
XLogP7.37
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.44
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline?
The IUPAC name of 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline (CID 170683645) is 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline.
What is the SMILES notation for 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline?
The canonical SMILES for 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline is Cc1cc(-c2ncc(C(C)C)c3c(F)cccc23)c2oc3ccccc3c2c1.
What is the InChIKey of 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline?
The InChIKey is BDNHAYMHCDAYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FNO/c1-14(2)20-13-27-24(17-8-6-9-21(26)23(17)20)19-12-15(3)11-18-16-7-4-5-10-22(16)28-25(18)19/h4-14H,1-3H3.
What are the key properties of 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline?
5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline has a molecular weight of 369.44 g/mol, XLogP of 7.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-methyldibenzofuran-4-yl)-4-propan-2-ylisoquinoline is sourced from PubChem (CID 170683645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).