(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine

C7H9Cl2NS — CID 18656682

IUPAC(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine
SMILESC[C@@H](N)Cc1cc(Cl)sc1Cl
InChIInChI=1S/C7H9Cl2NS/c1-4(10)2-5-3-6(8)11-7(5)9/h3-4H,2,10H2,1H3/t4-/m1/s1
InChIKeyFJSUOWBBQUIZGY-SCSAIBSYSA-N
MW210.13 g/mol
LogP2.94
Rot. Bonds2

About (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine

(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine (PubChem CID 18656682) has the molecular formula C7H9Cl2NS and a molecular weight of 210.13 g/mol. Its IUPAC name is (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine
PubChem CID18656682
Molecular FormulaC7H9Cl2NS
Molecular Weight210.13 g/mol
Exact Mass208.98
IUPAC Name(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine
SMILESC[C@@H](N)Cc1cc(Cl)sc1Cl
InChIInChI=1S/C7H9Cl2NS/c1-4(10)2-5-3-6(8)11-7(5)9/h3-4H,2,10H2,1H3/t4-/m1/s1
InChIKeyFJSUOWBBQUIZGY-SCSAIBSYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.13
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine?
The IUPAC name of (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine (CID 18656682) is (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine is C[C@@H](N)Cc1cc(Cl)sc1Cl.
What is the InChIKey of (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine?
The InChIKey is FJSUOWBBQUIZGY-SCSAIBSYSA-N. The full InChI is InChI=1S/C7H9Cl2NS/c1-4(10)2-5-3-6(8)11-7(5)9/h3-4H,2,10H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine?
(2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine has a molecular weight of 210.13 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 (2R)-1-(2,5-dichlorothiophen-3-yl)propan-2-amine is sourced from PubChem (CID 18656682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).