Methiopropamine

C8H13NS — CID 436156

IUPACN-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCC(CC1=CC=CS1)NC
InChIInChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3
InChIKeyHPHUWHKFQXTZPS-UHFFFAOYSA-N
MW155.26 g/mol
LogP1.90
Rot. Bonds3

About Methiopropamine

Methiopropamine (PubChem CID 436156) has the molecular formula C8H13NS and a molecular weight of 155.26 g/mol. Its IUPAC name is N-methyl-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound NameMethiopropamine
PubChem CID436156
Molecular FormulaC8H13NS
Molecular Weight155.26 g/mol
Exact Mass155.08
IUPAC NameN-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCC(CC1=CC=CS1)NC
InChIInChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3
InChIKeyHPHUWHKFQXTZPS-UHFFFAOYSA-N
XLogP1.90
TPSA40.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity95

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Methiopropamine?
The IUPAC name of Methiopropamine (CID 436156) is N-methyl-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for Methiopropamine?
The canonical SMILES for Methiopropamine is CC(CC1=CC=CS1)NC.
What is the InChIKey of Methiopropamine?
The InChIKey is HPHUWHKFQXTZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3.
What are the key properties of Methiopropamine?
Methiopropamine has a molecular weight of 155.26 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Methiopropamine is sourced from PubChem (CID 436156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).