2-(1-methoxyethyl)thiophen-3-amine

C7H11NOS — CID 123530987

IUPAC2-(1-methoxyethyl)thiophen-3-amine
SMILESCOC(C)c1sccc1N
InChIInChI=1S/C7H11NOS/c1-5(9-2)7-6(8)3-4-10-7/h3-5H,8H2,1-2H3
InChIKeyYKWKFUXOTXAKKY-UHFFFAOYSA-N
MW157.24 g/mol
LogP2.04
Rot. Bonds2

About 2-(1-methoxyethyl)thiophen-3-amine

2-(1-methoxyethyl)thiophen-3-amine (PubChem CID 123530987) has the molecular formula C7H11NOS and a molecular weight of 157.24 g/mol. Its IUPAC name is 2-(1-methoxyethyl)thiophen-3-amine.

Molecular Properties

Compound Name2-(1-methoxyethyl)thiophen-3-amine
PubChem CID123530987
Molecular FormulaC7H11NOS
Molecular Weight157.24 g/mol
Exact Mass157.06
IUPAC Name2-(1-methoxyethyl)thiophen-3-amine
SMILESCOC(C)c1sccc1N
InChIInChI=1S/C7H11NOS/c1-5(9-2)7-6(8)3-4-10-7/h3-5H,8H2,1-2H3
InChIKeyYKWKFUXOTXAKKY-UHFFFAOYSA-N
XLogP2.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-methoxyethyl)thiophen-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)thiophen-3-amine?
The IUPAC name of 2-(1-methoxyethyl)thiophen-3-amine (CID 123530987) is 2-(1-methoxyethyl)thiophen-3-amine.
What is the SMILES notation for 2-(1-methoxyethyl)thiophen-3-amine?
The canonical SMILES for 2-(1-methoxyethyl)thiophen-3-amine is COC(C)c1sccc1N.
What is the InChIKey of 2-(1-methoxyethyl)thiophen-3-amine?
The InChIKey is YKWKFUXOTXAKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NOS/c1-5(9-2)7-6(8)3-4-10-7/h3-5H,8H2,1-2H3.
What are the key properties of 2-(1-methoxyethyl)thiophen-3-amine?
2-(1-methoxyethyl)thiophen-3-amine has a molecular weight of 157.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)thiophen-3-amine is sourced from PubChem (CID 123530987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).