3-(7-fluorodibenzofuran-3-yl)propanamide

C15H12FNO2 — CID 167103518

IUPAC3-(7-fluorodibenzofuran-3-yl)propanamide
SMILESNC(=O)CCc1ccc2c(c1)oc1cc(F)ccc12
InChIInChI=1S/C15H12FNO2/c16-10-3-5-12-11-4-1-9(2-6-15(17)18)7-13(11)19-14(12)8-10/h1,3-5,7-8H,2,6H2,(H2,17,18)
InChIKeyXRXXHARXNAIMMD-UHFFFAOYSA-N
MW257.26 g/mol
LogP3.14
Rot. Bonds3

About 3-(7-fluorodibenzofuran-3-yl)propanamide

3-(7-fluorodibenzofuran-3-yl)propanamide (PubChem CID 167103518) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 3-(7-fluorodibenzofuran-3-yl)propanamide.

Molecular Properties

Compound Name3-(7-fluorodibenzofuran-3-yl)propanamide
PubChem CID167103518
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name3-(7-fluorodibenzofuran-3-yl)propanamide
SMILESNC(=O)CCc1ccc2c(c1)oc1cc(F)ccc12
InChIInChI=1S/C15H12FNO2/c16-10-3-5-12-11-4-1-9(2-6-15(17)18)7-13(11)19-14(12)8-10/h1,3-5,7-8H,2,6H2,(H2,17,18)
InChIKeyXRXXHARXNAIMMD-UHFFFAOYSA-N
XLogP3.14
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 150390429
3-[4-(3-amino-3-oxopropyl)phenyl]propanamide
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CID 69353641
11-(4-fluorophenyl)undecanamide
CID 144640590
3-(3,4-dimethoxyphenyl)propanamide;hydrochloride
CID 70371168
3-[4-[(4-fluorophenyl)methoxy]phenyl]propanamide
CID 91686884
1-(4-dibenzofuran-3-ylbutan-2-yl)-1-hydroxyurea
CID 21293770
2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide
CID 11500065
3-dibenzofuran-2-ylpropanoic acid
CID 2728916
3-[3-amino-4-[(3-fluorophenyl)methoxy]phenyl]propanamide
CID 82153732
3-(3-amino-4-chlorophenyl)propanamide
CID 83796770
N-[(4-fluorophenyl)methyl]dibenzofuran-3-amine
CID 2966855

Frequently Asked Questions

What is the IUPAC name of 3-(7-fluorodibenzofuran-3-yl)propanamide?
The IUPAC name of 3-(7-fluorodibenzofuran-3-yl)propanamide (CID 167103518) is 3-(7-fluorodibenzofuran-3-yl)propanamide.
What is the SMILES notation for 3-(7-fluorodibenzofuran-3-yl)propanamide?
The canonical SMILES for 3-(7-fluorodibenzofuran-3-yl)propanamide is NC(=O)CCc1ccc2c(c1)oc1cc(F)ccc12.
What is the InChIKey of 3-(7-fluorodibenzofuran-3-yl)propanamide?
The InChIKey is XRXXHARXNAIMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c16-10-3-5-12-11-4-1-9(2-6-15(17)18)7-13(11)19-14(12)8-10/h1,3-5,7-8H,2,6H2,(H2,17,18).
What are the key properties of 3-(7-fluorodibenzofuran-3-yl)propanamide?
3-(7-fluorodibenzofuran-3-yl)propanamide has a molecular weight of 257.26 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-fluorodibenzofuran-3-yl)propanamide is sourced from PubChem (CID 167103518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).