N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide

C15H16FNO3 — CID 71979262

IUPACN-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide
SMILESCCC(CNC(=O)c1ccoc1)Oc1ccccc1F
InChIInChI=1S/C15H16FNO3/c1-2-12(20-14-6-4-3-5-13(14)16)9-17-15(18)11-7-8-19-10-11/h3-8,10,12H,2,9H2,1H3,(H,17,18)
InChIKeyUHZUIGLAMBDTCC-UHFFFAOYSA-N
MW277.30 g/mol
LogP3.01
Rot. Bonds6

About N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide

N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide (PubChem CID 71979262) has the molecular formula C15H16FNO3 and a molecular weight of 277.30 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide
PubChem CID71979262
Molecular FormulaC15H16FNO3
Molecular Weight277.30 g/mol
Exact Mass277.11
IUPAC NameN-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide
SMILESCCC(CNC(=O)c1ccoc1)Oc1ccccc1F
InChIInChI=1S/C15H16FNO3/c1-2-12(20-14-6-4-3-5-13(14)16)9-17-15(18)11-7-8-19-10-11/h3-8,10,12H,2,9H2,1H3,(H,17,18)
InChIKeyUHZUIGLAMBDTCC-UHFFFAOYSA-N
XLogP3.01
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(2-fluorophenoxy)butyl]acetamide;hydrochloride
CID 119340592
2-[3-[2-(2-fluorophenoxy)butylcarbamoyl]phenoxy]acetic acid
CID 119187039
(2S)-2-amino-N-[2-(2-fluorophenoxy)butyl]propanamide;hydrochloride
CID 119340588
N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide
CID 71863283
N-[2-(2-fluorophenoxy)butyl]-4-(methylamino)butanamide;hydrochloride
CID 119813320
N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]furan-3-carboxamide
CID 71985921
(2S)-2-amino-N-[2-(2-fluorophenoxy)butyl]-3-phenylpropanamide
CID 119340597
2-[2-(2-fluorophenoxy)butylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119187038
(3R)-N-[(2S)-2-(2-fluorophenoxy)butyl]oxolane-3-carboxamide
CID 95972631
N-[2-(2-fluorophenoxy)butyl]-N'-methylpyrrolidine-1-carboximidamide;hydroiodide
CID 111752920
(3R)-N-[(2R)-2-(2-fluorophenoxy)butyl]-3-hydroxypiperidine-1-carboxamide
CID 97025731
(3S)-N-[(2R)-2-(2-fluorophenoxy)butyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 95972675

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide (CID 71979262) is N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide is CCC(CNC(=O)c1ccoc1)Oc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide?
The InChIKey is UHZUIGLAMBDTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO3/c1-2-12(20-14-6-4-3-5-13(14)16)9-17-15(18)11-7-8-19-10-11/h3-8,10,12H,2,9H2,1H3,(H,17,18).
What are the key properties of N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide?
N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide has a molecular weight of 277.30 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide is sourced from PubChem (CID 71979262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).