2-(2,3-dihydrothiophen-3-yl)ethanamine

C6H11NS — CID 89018226

IUPAC2-(2,3-dihydrothiophen-3-yl)ethanamine
SMILESNCCC1C=CSC1
InChIInChI=1S/C6H11NS/c7-3-1-6-2-4-8-5-6/h2,4,6H,1,3,5,7H2
InChIKeyFAFLNWSHUUCAOM-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.21
Rot. Bonds2

About 2-(2,3-dihydrothiophen-3-yl)ethanamine

2-(2,3-dihydrothiophen-3-yl)ethanamine (PubChem CID 89018226) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 2-(2,3-dihydrothiophen-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydrothiophen-3-yl)ethanamine
PubChem CID89018226
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name2-(2,3-dihydrothiophen-3-yl)ethanamine
SMILESNCCC1C=CSC1
InChIInChI=1S/C6H11NS/c7-3-1-6-2-4-8-5-6/h2,4,6H,1,3,5,7H2
InChIKeyFAFLNWSHUUCAOM-UHFFFAOYSA-N
XLogP1.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-Dihydrothiophen-2-yl)pent-4-en-1-amine
CID 23567364
(2-methyl-3H-thiophen-2-yl)methanamine
CID 57267257
1-methyl-4-prop-2-enyl-4,5-dihydro-3H-1,2-thiazole
CID 67154371
2,3-Dihydrothiophen-2-ylmethanamine
CID 68270017
2-(2-methyl-3H-thiophen-2-yl)ethanamine
CID 68810050
2-(2-ethyl-3H-thiophen-2-yl)ethanamine
CID 68810150
2-(2,3-Dihydrothiophen-2-yl)ethanamine
CID 70315620
1-(2,3-Dihydrothiophen-3-yl)ethanamine
CID 89045372
(3R)-3-methyl-1-methylsulfanylpent-4-en-2-amine
CID 89082277
3-(Aminomethyl)-2,3-dihydrothiophen-2-amine
CID 117681894
2-Ethyl-3-methylsulfanylbut-3-en-1-amine
CID 123947277
3-Methyl-2,3-dihydrothiophen-2-amine
CID 141120779

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrothiophen-3-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydrothiophen-3-yl)ethanamine (CID 89018226) is 2-(2,3-dihydrothiophen-3-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydrothiophen-3-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydrothiophen-3-yl)ethanamine is NCCC1C=CSC1.
What is the InChIKey of 2-(2,3-dihydrothiophen-3-yl)ethanamine?
The InChIKey is FAFLNWSHUUCAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c7-3-1-6-2-4-8-5-6/h2,4,6H,1,3,5,7H2.
What are the key properties of 2-(2,3-dihydrothiophen-3-yl)ethanamine?
2-(2,3-dihydrothiophen-3-yl)ethanamine has a molecular weight of 129.23 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrothiophen-3-yl)ethanamine is sourced from PubChem (CID 89018226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).