(4-fluorophenyl)-thiophen-2-ylmethanamine

C11H10FNS — CID 4962648

IUPAC(4-fluorophenyl)-thiophen-2-ylmethanamine
SMILESNC(c1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H10FNS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11H,13H2
InChIKeyBOGWHDQPKMAKPT-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.94
Rot. Bonds2

About (4-fluorophenyl)-thiophen-2-ylmethanamine

(4-fluorophenyl)-thiophen-2-ylmethanamine (PubChem CID 4962648) has the molecular formula C11H10FNS and a molecular weight of 207.27 g/mol. Its IUPAC name is (4-fluorophenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-thiophen-2-ylmethanamine
PubChem CID4962648
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
Exact Mass207.05
IUPAC Name(4-fluorophenyl)-thiophen-2-ylmethanamine
SMILESNC(c1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H10FNS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11H,13H2
InChIKeyBOGWHDQPKMAKPT-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (4-fluorophenyl)-thiophen-2-ylmethanamine (CID 4962648) is (4-fluorophenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (4-fluorophenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (4-fluorophenyl)-thiophen-2-ylmethanamine is NC(c1ccc(F)cc1)c1cccs1.
What is the InChIKey of (4-fluorophenyl)-thiophen-2-ylmethanamine?
The InChIKey is BOGWHDQPKMAKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11H,13H2.
What are the key properties of (4-fluorophenyl)-thiophen-2-ylmethanamine?
(4-fluorophenyl)-thiophen-2-ylmethanamine has a molecular weight of 207.27 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 4962648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).