1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine

C11H17NS — CID 63354899

IUPAC1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNC(CCc1ccsc1)C1CC1
InChIInChI=1S/C11H17NS/c1-12-11(10-3-4-10)5-2-9-6-7-13-8-9/h6-8,10-12H,2-5H2,1H3
InChIKeyINMQIVZTVKAJJH-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.68
Rot. Bonds5

About 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine

1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 63354899) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
PubChem CID63354899
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNC(CCc1ccsc1)C1CC1
InChIInChI=1S/C11H17NS/c1-12-11(10-3-4-10)5-2-9-6-7-13-8-9/h6-8,10-12H,2-5H2,1H3
InChIKeyINMQIVZTVKAJJH-UHFFFAOYSA-N
XLogP2.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 63354899) is 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine is CNC(CCc1ccsc1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is INMQIVZTVKAJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-12-11(10-3-4-10)5-2-9-6-7-13-8-9/h6-8,10-12H,2-5H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine?
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 195.33 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 63354899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).