1-(2-thiophen-3-ylethyl)cyclopropan-1-amine

C9H13NS — CID 66025535

IUPAC1-(2-thiophen-3-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2ccsc2)CC1
InChIInChI=1S/C9H13NS/c10-9(4-5-9)3-1-8-2-6-11-7-8/h2,6-7H,1,3-5,10H2
InChIKeyBPDOQRWZMHAQCN-UHFFFAOYSA-N
MW167.28 g/mol
LogP2.17
Rot. Bonds3

About 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine

1-(2-thiophen-3-ylethyl)cyclopropan-1-amine (PubChem CID 66025535) has the molecular formula C9H13NS and a molecular weight of 167.28 g/mol. Its IUPAC name is 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-thiophen-3-ylethyl)cyclopropan-1-amine
PubChem CID66025535
Molecular FormulaC9H13NS
Molecular Weight167.28 g/mol
Exact Mass167.08
IUPAC Name1-(2-thiophen-3-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2ccsc2)CC1
InChIInChI=1S/C9H13NS/c10-9(4-5-9)3-1-8-2-6-11-7-8/h2,6-7H,1,3-5,10H2
InChIKeyBPDOQRWZMHAQCN-UHFFFAOYSA-N
XLogP2.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine (CID 66025535) is 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine is NC1(CCc2ccsc2)CC1.
What is the InChIKey of 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine?
The InChIKey is BPDOQRWZMHAQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NS/c10-9(4-5-9)3-1-8-2-6-11-7-8/h2,6-7H,1,3-5,10H2.
What are the key properties of 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine?
1-(2-thiophen-3-ylethyl)cyclopropan-1-amine has a molecular weight of 167.28 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thiophen-3-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 66025535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).