[4-(4-fluorophenyl)furan-3-yl]methanamine

C11H10FNO — CID 82403548

IUPAC[4-(4-fluorophenyl)furan-3-yl]methanamine
SMILESNCc1cocc1-c1ccc(F)cc1
InChIInChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11-7-14-6-9(11)5-13/h1-4,6-7H,5,13H2
InChIKeyFEWIBMXLELFTPW-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.54
Rot. Bonds2

About [4-(4-fluorophenyl)furan-3-yl]methanamine

[4-(4-fluorophenyl)furan-3-yl]methanamine (PubChem CID 82403548) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is [4-(4-fluorophenyl)furan-3-yl]methanamine.

Molecular Properties

Compound Name[4-(4-fluorophenyl)furan-3-yl]methanamine
PubChem CID82403548
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name[4-(4-fluorophenyl)furan-3-yl]methanamine
SMILESNCc1cocc1-c1ccc(F)cc1
InChIInChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11-7-14-6-9(11)5-13/h1-4,6-7H,5,13H2
InChIKeyFEWIBMXLELFTPW-UHFFFAOYSA-N
XLogP2.54
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(4-fluorophenyl)furan-3-yl]-1-(1H-1,2,4-triazol-5-yl)propane-1,2-dione
CID 69138100
[3-(4-fluorophenyl)-2-methylphenyl]methanamine
CID 171364549
(4-fluoro-2-phenylphenyl)methanamine
CID 46314898
[4-chloro-3-(4-fluorophenyl)phenyl]methanamine
CID 39231998
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
4,5-bis(4-fluorophenyl)benzene-1,2-diamine
CID 135324537
[2-(aminomethyl)-4-fluorophenyl]methanamine
CID 44784876
(4-methylfuran-3-yl)methanamine
CID 82593543
[2,4-dichloro-6-(4-fluorophenyl)phenyl]methanamine
CID 19807615
4-(4-fluorophenyl)furan-2-amine
CID 117223185
3-fluoro-2,4-bis(4-fluorophenyl)furan
CID 135027317
5-(4-fluorophenyl)naphthalen-1-amine
CID 172677714

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)furan-3-yl]methanamine?
The IUPAC name of [4-(4-fluorophenyl)furan-3-yl]methanamine (CID 82403548) is [4-(4-fluorophenyl)furan-3-yl]methanamine.
What is the SMILES notation for [4-(4-fluorophenyl)furan-3-yl]methanamine?
The canonical SMILES for [4-(4-fluorophenyl)furan-3-yl]methanamine is NCc1cocc1-c1ccc(F)cc1.
What is the InChIKey of [4-(4-fluorophenyl)furan-3-yl]methanamine?
The InChIKey is FEWIBMXLELFTPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-3-1-8(2-4-10)11-7-14-6-9(11)5-13/h1-4,6-7H,5,13H2.
What are the key properties of [4-(4-fluorophenyl)furan-3-yl]methanamine?
[4-(4-fluorophenyl)furan-3-yl]methanamine has a molecular weight of 191.20 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)furan-3-yl]methanamine is sourced from PubChem (CID 82403548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).