N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine

C10H15NS — CID 65420629

IUPACN-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine
SMILESCNC(c1ccsc1)C1CC1C
InChIInChI=1S/C10H15NS/c1-7-5-9(7)10(11-2)8-3-4-12-6-8/h3-4,6-7,9-11H,5H2,1-2H3
InChIKeyRWMAVNHGMHRTGI-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.66
Rot. Bonds3

About N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine

N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine (PubChem CID 65420629) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine
PubChem CID65420629
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC NameN-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine
SMILESCNC(c1ccsc1)C1CC1C
InChIInChI=1S/C10H15NS/c1-7-5-9(7)10(11-2)8-3-4-12-6-8/h3-4,6-7,9-11H,5H2,1-2H3
InChIKeyRWMAVNHGMHRTGI-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine 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 N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine (CID 65420629) is N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine is CNC(c1ccsc1)C1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine?
The InChIKey is RWMAVNHGMHRTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7-5-9(7)10(11-2)8-3-4-12-6-8/h3-4,6-7,9-11H,5H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine?
N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine has a molecular weight of 181.30 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopropyl)-1-thiophen-3-ylmethanamine is sourced from PubChem (CID 65420629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).