(1R)-1-(2-methylthiophen-3-yl)ethanamine

C7H11NS — CID 46839608

IUPAC(1R)-1-(2-methylthiophen-3-yl)ethanamine
SMILESCc1sccc1[C@@H](C)N
InChIInChI=1S/C7H11NS/c1-5(8)7-3-4-9-6(7)2/h3-5H,8H2,1-2H3/t5-/m1/s1
InChIKeyUCOJZWCJRAUPBY-RXMQYKEDSA-N
MW141.24 g/mol
LogP2.08
Rot. Bonds1

About (1R)-1-(2-methylthiophen-3-yl)ethanamine

(1R)-1-(2-methylthiophen-3-yl)ethanamine (PubChem CID 46839608) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is (1R)-1-(2-methylthiophen-3-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-methylthiophen-3-yl)ethanamine
PubChem CID46839608
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name(1R)-1-(2-methylthiophen-3-yl)ethanamine
SMILESCc1sccc1[C@@H](C)N
InChIInChI=1S/C7H11NS/c1-5(8)7-3-4-9-6(7)2/h3-5H,8H2,1-2H3/t5-/m1/s1
InChIKeyUCOJZWCJRAUPBY-RXMQYKEDSA-N
XLogP2.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylthiophen-3-yl)-(4-propan-2-ylcyclohexyl)methanamine
CID 102832815
1-(2-methylthiophen-3-yl)-2-propan-2-yloxyethanamine
CID 102842113
2-cyclohexyl-1-(2-methylthiophen-3-yl)ethanamine
CID 102841282
(3-chlorothiophen-2-yl)-(2-methylthiophen-3-yl)methanamine
CID 102841415
4-methoxy-3-methyl-1-(2-methylthiophen-3-yl)butan-1-amine
CID 102841429
2-methylsulfonyl-1-(2-methylthiophen-3-yl)ethanamine
CID 102840919
(1-ethylcyclopropyl)-(2-methylthiophen-3-yl)methanamine
CID 130554204
1-(2-methylthiophen-3-yl)-2-propoxyethanamine
CID 102832182
3-methoxy-3-methyl-1-(2-methylthiophen-3-yl)butan-1-amine
CID 103029545
(3,4-difluorophenyl)-(2-methylthiophen-3-yl)methanamine
CID 102831759
(2-chloro-3-methylphenyl)-(2-methylthiophen-3-yl)methanamine
CID 102841186
[1-(2-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 102842800

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methylthiophen-3-yl)ethanamine?
The IUPAC name of (1R)-1-(2-methylthiophen-3-yl)ethanamine (CID 46839608) is (1R)-1-(2-methylthiophen-3-yl)ethanamine.
What is the SMILES notation for (1R)-1-(2-methylthiophen-3-yl)ethanamine?
The canonical SMILES for (1R)-1-(2-methylthiophen-3-yl)ethanamine is Cc1sccc1[C@@H](C)N.
What is the InChIKey of (1R)-1-(2-methylthiophen-3-yl)ethanamine?
The InChIKey is UCOJZWCJRAUPBY-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11NS/c1-5(8)7-3-4-9-6(7)2/h3-5H,8H2,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(2-methylthiophen-3-yl)ethanamine?
(1R)-1-(2-methylthiophen-3-yl)ethanamine has a molecular weight of 141.24 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methylthiophen-3-yl)ethanamine is sourced from PubChem (CID 46839608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).