1-thiophen-3-ylcyclopropan-1-amine

C7H9NS — CID 56773735

IUPAC1-thiophen-3-ylcyclopropan-1-amine
SMILESNC1(c2ccsc2)CC1
InChIInChI=1S/C7H9NS/c8-7(2-3-7)6-1-4-9-5-6/h1,4-5H,2-3,8H2
InChIKeyUKWHKEFOAFKCEY-UHFFFAOYSA-N
MW139.22 g/mol
LogP1.70
Rot. Bonds1

About 1-thiophen-3-ylcyclopropan-1-amine

1-thiophen-3-ylcyclopropan-1-amine (PubChem CID 56773735) has the molecular formula C7H9NS and a molecular weight of 139.22 g/mol. Its IUPAC name is 1-thiophen-3-ylcyclopropan-1-amine.

Molecular Properties

Compound Name1-thiophen-3-ylcyclopropan-1-amine
PubChem CID56773735
Molecular FormulaC7H9NS
Molecular Weight139.22 g/mol
Exact Mass139.05
IUPAC Name1-thiophen-3-ylcyclopropan-1-amine
SMILESNC1(c2ccsc2)CC1
InChIInChI=1S/C7H9NS/c8-7(2-3-7)6-1-4-9-5-6/h1,4-5H,2-3,8H2
InChIKeyUKWHKEFOAFKCEY-UHFFFAOYSA-N
XLogP1.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-3-ylcyclopropan-1-amine?
The IUPAC name of 1-thiophen-3-ylcyclopropan-1-amine (CID 56773735) is 1-thiophen-3-ylcyclopropan-1-amine.
What is the SMILES notation for 1-thiophen-3-ylcyclopropan-1-amine?
The canonical SMILES for 1-thiophen-3-ylcyclopropan-1-amine is NC1(c2ccsc2)CC1.
What is the InChIKey of 1-thiophen-3-ylcyclopropan-1-amine?
The InChIKey is UKWHKEFOAFKCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NS/c8-7(2-3-7)6-1-4-9-5-6/h1,4-5H,2-3,8H2.
What are the key properties of 1-thiophen-3-ylcyclopropan-1-amine?
1-thiophen-3-ylcyclopropan-1-amine has a molecular weight of 139.22 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-3-ylcyclopropan-1-amine is sourced from PubChem (CID 56773735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).