1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine

C12H12FNO — CID 777691

IUPAC1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
SMILESFc1ccc(CNCc2ccco2)cc1
InChIInChI=1S/C12H12FNO/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h1-7,14H,8-9H2
InChIKeyVAXZXWGDPANWJJ-UHFFFAOYSA-N
MW205.23 g/mol
LogP2.71
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine

1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine (PubChem CID 777691) has the molecular formula C12H12FNO and a molecular weight of 205.23 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
PubChem CID777691
Molecular FormulaC12H12FNO
Molecular Weight205.23 g/mol
Exact Mass205.09
IUPAC Name1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine
SMILESFc1ccc(CNCc2ccco2)cc1
InChIInChI=1S/C12H12FNO/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h1-7,14H,8-9H2
InChIKeyVAXZXWGDPANWJJ-UHFFFAOYSA-N
XLogP2.71
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.23
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine?
The IUPAC name of 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine (CID 777691) is 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine?
The canonical SMILES for 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine is Fc1ccc(CNCc2ccco2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine?
The InChIKey is VAXZXWGDPANWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h1-7,14H,8-9H2.
What are the key properties of 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine?
1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine has a molecular weight of 205.23 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)methanamine is sourced from PubChem (CID 777691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).