3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine

C17H22BrNS — CID 79436176

IUPAC3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine
SMILESCCCNCC(Cc1ccc(Br)s1)c1ccc(C)cc1
InChIInChI=1S/C17H22BrNS/c1-3-10-19-12-15(11-16-8-9-17(18)20-16)14-6-4-13(2)5-7-14/h4-9,15,19H,3,10-12H2,1-2H3
InChIKeyIZGFCWZSNSCIRP-UHFFFAOYSA-N
MW352.34 g/mol
LogP5.14
Rot. Bonds7

About 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine

3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine (PubChem CID 79436176) has the molecular formula C17H22BrNS and a molecular weight of 352.34 g/mol. Its IUPAC name is 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine
PubChem CID79436176
Molecular FormulaC17H22BrNS
Molecular Weight352.34 g/mol
Exact Mass351.07
IUPAC Name3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine
SMILESCCCNCC(Cc1ccc(Br)s1)c1ccc(C)cc1
InChIInChI=1S/C17H22BrNS/c1-3-10-19-12-15(11-16-8-9-17(18)20-16)14-6-4-13(2)5-7-14/h4-9,15,19H,3,10-12H2,1-2H3
InChIKeyIZGFCWZSNSCIRP-UHFFFAOYSA-N
XLogP5.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.34
LogP ≤ 55.14
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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Related Compounds

3-(5-chlorothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine
CID 79436514
2-(4-methylphenyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 79436947
3-(5-bromothiophen-2-yl)-2-(4-chlorophenyl)-N-methylpropan-1-amine
CID 79441567
2-(4-methylphenyl)-N-propyl-3-(1,3-thiazol-5-yl)propan-1-amine
CID 112644193
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-methylphenyl)ethanamine
CID 62600711
2-(4-bromophenyl)-3-(2-methyl-1,3-thiazol-5-yl)-N-propylpropan-1-amine
CID 79438116
2-(5-bromothiophen-2-yl)-1-(4-methylphenyl)ethanamine
CID 62607190
N-[(5-bromothiophen-2-yl)methyl]propan-1-amine
CID 24705836
3-(5-chlorothiophen-2-yl)-N-(2-methoxyethyl)-2-(4-methylphenyl)propan-1-amine
CID 79430687
2-(4-methylphenyl)-3-(1-methylpyrazol-3-yl)-N-propylpropan-1-amine
CID 82871414
3-(2,4-dimethylphenyl)-2-phenyl-N-propylpropan-1-amine
CID 81027985
2-bromo-5-[2-(4-bromophenyl)-3-chloropropyl]thiophene
CID 79435351

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine?
The IUPAC name of 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine (CID 79436176) is 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine.
What is the SMILES notation for 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine?
The canonical SMILES for 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine is CCCNCC(Cc1ccc(Br)s1)c1ccc(C)cc1.
What is the InChIKey of 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine?
The InChIKey is IZGFCWZSNSCIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22BrNS/c1-3-10-19-12-15(11-16-8-9-17(18)20-16)14-6-4-13(2)5-7-14/h4-9,15,19H,3,10-12H2,1-2H3.
What are the key properties of 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine?
3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine has a molecular weight of 352.34 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromothiophen-2-yl)-2-(4-methylphenyl)-N-propylpropan-1-amine is sourced from PubChem (CID 79436176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).