(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine

C11H13NS2 — CID 93054019

IUPAC(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine
SMILESCCc1ccc([C@H](N)c2ccsc2)s1
InChIInChI=1S/C11H13NS2/c1-2-9-3-4-10(14-9)11(12)8-5-6-13-7-8/h3-7,11H,2,12H2,1H3/t11-/m1/s1
InChIKeyNOSNFDKKTRRVAV-LLVKDONJSA-N
MW223.37 g/mol
LogP3.42
Rot. Bonds3

About (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine

(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine (PubChem CID 93054019) has the molecular formula C11H13NS2 and a molecular weight of 223.37 g/mol. Its IUPAC name is (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine.

Molecular Properties

Compound Name(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine
PubChem CID93054019
Molecular FormulaC11H13NS2
Molecular Weight223.37 g/mol
Exact Mass223.05
IUPAC Name(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine
SMILESCCc1ccc([C@H](N)c2ccsc2)s1
InChIInChI=1S/C11H13NS2/c1-2-9-3-4-10(14-9)11(12)8-5-6-13-7-8/h3-7,11H,2,12H2,1H3/t11-/m1/s1
InChIKeyNOSNFDKKTRRVAV-LLVKDONJSA-N
XLogP3.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethylthiophen-2-yl)-(4-iodophenyl)methanamine
CID 43124893
N-[(5-ethylthiophen-2-yl)-thiophen-3-ylmethyl]propan-1-amine
CID 43494287
(5-bromothiophen-2-yl)-thiophen-3-ylmethanamine
CID 61102813
(S)-(4-ethylphenyl)-thiophen-3-ylmethanamine
CID 171211233
(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
CID 94398939
(3-bromophenyl)-(5-ethylthiophen-2-yl)methanamine
CID 43198306
[4-(difluoromethoxy)phenyl]-(5-ethylthiophen-2-yl)methanamine
CID 43322441
(5-ethylthiophen-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 43464349
(3-chloro-4-methylphenyl)-(5-ethylthiophen-2-yl)methanamine
CID 55162371
(3,4-dimethoxyphenyl)-(5-ethylthiophen-2-yl)methanamine
CID 43198261
(5-bromo-3-pyridinyl)-(5-ethylthiophen-2-yl)methanamine
CID 43125136
(3-ethylthiophen-2-yl)-thiophen-3-ylmethanamine
CID 104988308

Frequently Asked Questions

What is the IUPAC name of (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine?
The IUPAC name of (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine (CID 93054019) is (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine.
What is the SMILES notation for (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine?
The canonical SMILES for (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine is CCc1ccc([C@H](N)c2ccsc2)s1.
What is the InChIKey of (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine?
The InChIKey is NOSNFDKKTRRVAV-LLVKDONJSA-N. The full InChI is InChI=1S/C11H13NS2/c1-2-9-3-4-10(14-9)11(12)8-5-6-13-7-8/h3-7,11H,2,12H2,1H3/t11-/m1/s1.
What are the key properties of (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine?
(R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine has a molecular weight of 223.37 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(5-ethylthiophen-2-yl)-thiophen-3-ylmethanamine is sourced from PubChem (CID 93054019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).