(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine

C12H12FNS — CID 131473320

IUPAC(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine
SMILESCc1cc(F)ccc1[C@@H](N)c1cccs1
InChIInChI=1S/C12H12FNS/c1-8-7-9(13)4-5-10(8)12(14)11-3-2-6-15-11/h2-7,12H,14H2,1H3/t12-/m1/s1
InChIKeyBOECCYIUMNARKB-GFCCVEGCSA-N
MW221.30 g/mol
LogP3.24
Rot. Bonds2

About (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine

(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine (PubChem CID 131473320) has the molecular formula C12H12FNS and a molecular weight of 221.30 g/mol. Its IUPAC name is (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine
PubChem CID131473320
Molecular FormulaC12H12FNS
Molecular Weight221.30 g/mol
Exact Mass221.07
IUPAC Name(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine
SMILESCc1cc(F)ccc1[C@@H](N)c1cccs1
InChIInChI=1S/C12H12FNS/c1-8-7-9(13)4-5-10(8)12(14)11-3-2-6-15-11/h2-7,12H,14H2,1H3/t12-/m1/s1
InChIKeyBOECCYIUMNARKB-GFCCVEGCSA-N
XLogP3.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.24
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)-(2,4-difluorophenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171218565
(R)-(2,3-difluoro-4-methylphenyl)-thiophen-2-ylmethanamine
CID 131300822
(R)-(4-methoxy-2-methylphenyl)-thiophen-2-ylmethanamine
CID 93054120
(5-fluoro-2-methoxyphenyl)-thiophen-2-ylmethanamine
CID 43464539
(5-chloro-4-methylthiophen-2-yl)-(4-fluoro-2-methylphenyl)methanamine
CID 102763507
2-(4-fluoro-2-methylphenyl)-1-thiophen-2-ylethanamine
CID 114347626
(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanamine
CID 81278893
(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine
CID 63084229
(S)-(5-bromo-2-fluoro-3-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171204986
1-(4-fluoro-2-methylphenyl)ethanamine
CID 62791014
(R)-(3-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride
CID 171223396

Frequently Asked Questions

What is the IUPAC name of (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine?
The IUPAC name of (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine (CID 131473320) is (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine.
What is the SMILES notation for (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine?
The canonical SMILES for (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine is Cc1cc(F)ccc1[C@@H](N)c1cccs1.
What is the InChIKey of (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine?
The InChIKey is BOECCYIUMNARKB-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H12FNS/c1-8-7-9(13)4-5-10(8)12(14)11-3-2-6-15-11/h2-7,12H,14H2,1H3/t12-/m1/s1.
What are the key properties of (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine?
(R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine has a molecular weight of 221.30 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-fluoro-2-methylphenyl)-thiophen-2-ylmethanamine is sourced from PubChem (CID 131473320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).