2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

C12H15ClF3NS — CID 82695604

IUPAC2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESFC(F)(F)CCCNC1CCCc2sc(Cl)cc21
InChIInChI=1S/C12H15ClF3NS/c13-11-7-8-9(3-1-4-10(8)18-11)17-6-2-5-12(14,15)16/h7,9,17H,1-6H2
InChIKeyNCNPSAFZEYETJG-UHFFFAOYSA-N
MW297.77 g/mol
LogP4.71
Rot. Bonds4

About 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (PubChem CID 82695604) has the molecular formula C12H15ClF3NS and a molecular weight of 297.77 g/mol. Its IUPAC name is 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.

Molecular Properties

Compound Name2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
PubChem CID82695604
Molecular FormulaC12H15ClF3NS
Molecular Weight297.77 g/mol
Exact Mass297.06
IUPAC Name2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESFC(F)(F)CCCNC1CCCc2sc(Cl)cc21
InChIInChI=1S/C12H15ClF3NS/c13-11-7-8-9(3-1-4-10(8)18-11)17-6-2-5-12(14,15)16/h7,9,17H,1-6H2
InChIKeyNCNPSAFZEYETJG-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.77
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The IUPAC name of 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (CID 82695604) is 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.
What is the SMILES notation for 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The canonical SMILES for 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is FC(F)(F)CCCNC1CCCc2sc(Cl)cc21.
What is the InChIKey of 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The InChIKey is NCNPSAFZEYETJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClF3NS/c13-11-7-8-9(3-1-4-10(8)18-11)17-6-2-5-12(14,15)16/h7,9,17H,1-6H2.
What are the key properties of 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine has a molecular weight of 297.77 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4,4,4-trifluorobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is sourced from PubChem (CID 82695604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).