N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

C17H19FINS — CID 82012276

IUPACN-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESCC(Cc1ccc(F)cc1)NC1CCCc2sc(I)cc21
InChIInChI=1S/C17H19FINS/c1-11(9-12-5-7-13(18)8-6-12)20-15-3-2-4-16-14(15)10-17(19)21-16/h5-8,10-11,15,20H,2-4,9H2,1H3
InChIKeyZFVMLNKPYZZJKF-UHFFFAOYSA-N
MW415.32 g/mol
LogP5.09
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine

N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (PubChem CID 82012276) has the molecular formula C17H19FINS and a molecular weight of 415.32 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
PubChem CID82012276
Molecular FormulaC17H19FINS
Molecular Weight415.32 g/mol
Exact Mass415.03
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILESCC(Cc1ccc(F)cc1)NC1CCCc2sc(I)cc21
InChIInChI=1S/C17H19FINS/c1-11(9-12-5-7-13(18)8-6-12)20-15-3-2-4-16-14(15)10-17(19)21-16/h5-8,10-11,15,20H,2-4,9H2,1H3
InChIKeyZFVMLNKPYZZJKF-UHFFFAOYSA-N
XLogP5.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.32
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (CID 82012276) is N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is CC(Cc1ccc(F)cc1)NC1CCCc2sc(I)cc21.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
The InChIKey is ZFVMLNKPYZZJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FINS/c1-11(9-12-5-7-13(18)8-6-12)20-15-3-2-4-16-14(15)10-17(19)21-16/h5-8,10-11,15,20H,2-4,9H2,1H3.
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine?
N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine has a molecular weight of 415.32 g/mol, XLogP of 5.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]-2-iodo-4,5,6,7-tetrahydro-1-benzothiophen-4-amine is sourced from PubChem (CID 82012276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).