2-thiophen-3-ylcyclobutan-1-amine

C8H11NS — CID 81014697

IUPAC2-thiophen-3-ylcyclobutan-1-amine
SMILESNC1CCC1c1ccsc1
InChIInChI=1S/C8H11NS/c9-8-2-1-7(8)6-3-4-10-5-6/h3-5,7-8H,1-2,9H2
InChIKeyDPONWOZTPREMHI-UHFFFAOYSA-N
MW153.25 g/mol
LogP1.95
Rot. Bonds1

About 2-thiophen-3-ylcyclobutan-1-amine

2-thiophen-3-ylcyclobutan-1-amine (PubChem CID 81014697) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 2-thiophen-3-ylcyclobutan-1-amine.

Molecular Properties

Compound Name2-thiophen-3-ylcyclobutan-1-amine
PubChem CID81014697
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name2-thiophen-3-ylcyclobutan-1-amine
SMILESNC1CCC1c1ccsc1
InChIInChI=1S/C8H11NS/c9-8-2-1-7(8)6-3-4-10-5-6/h3-5,7-8H,1-2,9H2
InChIKeyDPONWOZTPREMHI-UHFFFAOYSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine
CID 94556777
3-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene
CID 67942354
N-methyl-1-(2-thiophen-3-ylcyclopropyl)methanamine
CID 53275665
2-thiophen-3-ylpiperidin-4-amine
CID 165483670
3-thiophen-3-ylpyrrolidine;hydrochloride
CID 169498224
(4S)-3-methyl-4-thiophen-3-ylpyrrolidine
CID 142082673
(2R)-2-thiophen-3-ylaziridine
CID 172991225
(4-thiophen-3-ylpyrrolidin-3-yl)methanol;hydrochloride
CID 75481497
2-methyl-N-[(2-thiophen-3-ylcyclopentyl)methyl]propan-2-amine
CID 81027535
N-methyl-1-(4-methyl-2-thiophen-3-ylcyclohexyl)methanamine
CID 81032402
1-(2-thiophen-3-ylcyclopropyl)ethanol
CID 53275681
2-methyl-N-[(2-thiophen-3-ylcycloheptyl)methyl]propan-2-amine
CID 81025625

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-3-ylcyclobutan-1-amine?
The IUPAC name of 2-thiophen-3-ylcyclobutan-1-amine (CID 81014697) is 2-thiophen-3-ylcyclobutan-1-amine.
What is the SMILES notation for 2-thiophen-3-ylcyclobutan-1-amine?
The canonical SMILES for 2-thiophen-3-ylcyclobutan-1-amine is NC1CCC1c1ccsc1.
What is the InChIKey of 2-thiophen-3-ylcyclobutan-1-amine?
The InChIKey is DPONWOZTPREMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c9-8-2-1-7(8)6-3-4-10-5-6/h3-5,7-8H,1-2,9H2.
What are the key properties of 2-thiophen-3-ylcyclobutan-1-amine?
2-thiophen-3-ylcyclobutan-1-amine has a molecular weight of 153.25 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-3-ylcyclobutan-1-amine is sourced from PubChem (CID 81014697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).