(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine

C11H9F2NS — CID 94532686

IUPAC(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine
SMILESN[C@@H](c1cccs1)c1cccc(F)c1F
InChIInChI=1S/C11H9F2NS/c12-8-4-1-3-7(10(8)13)11(14)9-5-2-6-15-9/h1-6,11H,14H2/t11-/m1/s1
InChIKeyPENOBDJHJGZTAD-LLVKDONJSA-N
MW225.26 g/mol
LogP3.07
Rot. Bonds2

About (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine

(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine (PubChem CID 94532686) has the molecular formula C11H9F2NS and a molecular weight of 225.26 g/mol. Its IUPAC name is (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine
PubChem CID94532686
Molecular FormulaC11H9F2NS
Molecular Weight225.26 g/mol
Exact Mass225.04
IUPAC Name(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine
SMILESN[C@@H](c1cccs1)c1cccc(F)c1F
InChIInChI=1S/C11H9F2NS/c12-8-4-1-3-7(10(8)13)11(14)9-5-2-6-15-9/h1-6,11H,14H2/t11-/m1/s1
InChIKeyPENOBDJHJGZTAD-LLVKDONJSA-N
XLogP3.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-thiophen-2-ylmethanamine
CID 43186746
(S)-thiophen-2-yl-(2,3,4-trifluorophenyl)methanamine;hydrochloride
CID 171205796
(S)-(3-chloro-2-fluorophenyl)-thiophen-2-ylmethanamine
CID 131296076
(S)-(2-chloro-3-fluorophenyl)-thiophen-2-ylmethanamine
CID 171203052
(R)-(3-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171223396
(R)-(2,3-difluoro-4-methylphenyl)-thiophen-2-ylmethanamine
CID 131300822
(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171218565
(2-chloro-6-fluorophenyl)-thiophen-2-ylmethanamine
CID 43186711
(R)-(2-bromo-6-fluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171223227
dithiophen-2-ylmethanamine;hydroiodide
CID 175262247
(2-bromophenyl)-(2,3-difluorophenyl)methanamine
CID 63989436
1-benzothiophen-3-yl-(2,3-difluorophenyl)methanamine
CID 55101865

Frequently Asked Questions

What is the IUPAC name of (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine (CID 94532686) is (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine is N[C@@H](c1cccs1)c1cccc(F)c1F.
What is the InChIKey of (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine?
The InChIKey is PENOBDJHJGZTAD-LLVKDONJSA-N. The full InChI is InChI=1S/C11H9F2NS/c12-8-4-1-3-7(10(8)13)11(14)9-5-2-6-15-9/h1-6,11H,14H2/t11-/m1/s1.
What are the key properties of (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine?
(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine has a molecular weight of 225.26 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 94532686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).