2-(5-methoxythiophen-2-yl)propan-2-amine

C8H13NOS — CID 130587577

IUPAC2-(5-methoxythiophen-2-yl)propan-2-amine
SMILESCOc1ccc(C(C)(C)N)s1
InChIInChI=1S/C8H13NOS/c1-8(2,9)6-4-5-7(10-3)11-6/h4-5H,9H2,1-3H3
InChIKeyAKEBSRICCFOHSM-UHFFFAOYSA-N
MW171.26 g/mol
LogP1.95
Rot. Bonds2

About 2-(5-methoxythiophen-2-yl)propan-2-amine

2-(5-methoxythiophen-2-yl)propan-2-amine (PubChem CID 130587577) has the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol. Its IUPAC name is 2-(5-methoxythiophen-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(5-methoxythiophen-2-yl)propan-2-amine
PubChem CID130587577
Molecular FormulaC8H13NOS
Molecular Weight171.26 g/mol
Exact Mass171.07
IUPAC Name2-(5-methoxythiophen-2-yl)propan-2-amine
SMILESCOc1ccc(C(C)(C)N)s1
InChIInChI=1S/C8H13NOS/c1-8(2,9)6-4-5-7(10-3)11-6/h4-5H,9H2,1-3H3
InChIKeyAKEBSRICCFOHSM-UHFFFAOYSA-N
XLogP1.95
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-methoxythiophen-2-yl)propan-2-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-(5-methoxythiophen-2-yl)propan-2-amine?
The IUPAC name of 2-(5-methoxythiophen-2-yl)propan-2-amine (CID 130587577) is 2-(5-methoxythiophen-2-yl)propan-2-amine.
What is the SMILES notation for 2-(5-methoxythiophen-2-yl)propan-2-amine?
The canonical SMILES for 2-(5-methoxythiophen-2-yl)propan-2-amine is COc1ccc(C(C)(C)N)s1.
What is the InChIKey of 2-(5-methoxythiophen-2-yl)propan-2-amine?
The InChIKey is AKEBSRICCFOHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NOS/c1-8(2,9)6-4-5-7(10-3)11-6/h4-5H,9H2,1-3H3.
What are the key properties of 2-(5-methoxythiophen-2-yl)propan-2-amine?
2-(5-methoxythiophen-2-yl)propan-2-amine has a molecular weight of 171.26 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxythiophen-2-yl)propan-2-amine is sourced from PubChem (CID 130587577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).