(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride

C11H10ClF2NS — CID 171218565

IUPAC(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1cccs1)c1ccc(F)cc1F
InChIInChI=1S/C11H9F2NS.ClH/c12-7-3-4-8(9(13)6-7)11(14)10-2-1-5-15-10;/h1-6,11H,14H2;1H/t11-;/m1./s1
InChIKeyGGUABAOKHDHCRU-RFVHGSKJSA-N
MW261.72 g/mol
LogP3.50
Rot. Bonds2

About (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride

(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride (PubChem CID 171218565) has the molecular formula C11H10ClF2NS and a molecular weight of 261.72 g/mol. Its IUPAC name is (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride.

Molecular Properties

Compound Name(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
PubChem CID171218565
Molecular FormulaC11H10ClF2NS
Molecular Weight261.72 g/mol
Exact Mass261.02
IUPAC Name(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
SMILESCl.N[C@@H](c1cccs1)c1ccc(F)cc1F
InChIInChI=1S/C11H9F2NS.ClH/c12-7-3-4-8(9(13)6-7)11(14)10-2-1-5-15-10;/h1-6,11H,14H2;1H/t11-;/m1./s1
InChIKeyGGUABAOKHDHCRU-RFVHGSKJSA-N
XLogP3.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.72
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171201828
(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine
CID 131473320
(S)-(2-fluoro-4-methoxyphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171200089
(2-fluorophenyl)-thiophen-2-ylmethanamine
CID 43186746
(S)-thiophen-2-yl-(2,3,4-trifluorophenyl)methanamine;hydrochloride
CID 171205796
(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine
CID 43464539
(S)-(5-fluoro-2-nitrophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171206029
3-amino-1-(2,4-difluorophenyl)-2-thiophen-2-ylpropan-1-ol
CID 65190346
(R)-(2,3-difluorophenyl)-thiophen-2-ylmethanamine
CID 94532686
(R)-(3-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171223396
(R)-(2,3-difluoro-4-methylphenyl)-thiophen-2-ylmethanamine
CID 131300822
(2,4-difluorophenyl)-(3-methylthiophen-2-yl)methanamine
CID 43464212

Frequently Asked Questions

What is the IUPAC name of (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride?
The IUPAC name of (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride (CID 171218565) is (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride.
What is the SMILES notation for (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride?
The canonical SMILES for (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride is Cl.N[C@@H](c1cccs1)c1ccc(F)cc1F.
What is the InChIKey of (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride?
The InChIKey is GGUABAOKHDHCRU-RFVHGSKJSA-N. The full InChI is InChI=1S/C11H9F2NS.ClH/c12-7-3-4-8(9(13)6-7)11(14)10-2-1-5-15-10;/h1-6,11H,14H2;1H/t11-;/m1./s1.
What are the key properties of (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride?
(R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride has a molecular weight of 261.72 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride is sourced from PubChem (CID 171218565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).