1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine

C15H15NS3 — CID 170890943

IUPAC1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
SMILESCC(N)Cc1ccc(-c2ccc(-c3cccs3)s2)s1
InChIInChI=1S/C15H15NS3/c1-10(16)9-11-4-5-14(18-11)15-7-6-13(19-15)12-3-2-8-17-12/h2-8,10H,9,16H2,1H3
InChIKeySLMUQSDNVXIICO-UHFFFAOYSA-N
MW305.49 g/mol
LogP5.09
Rot. Bonds4

About 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine

1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine (PubChem CID 170890943) has the molecular formula C15H15NS3 and a molecular weight of 305.49 g/mol. Its IUPAC name is 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine.

Molecular Properties

Compound Name1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
PubChem CID170890943
Molecular FormulaC15H15NS3
Molecular Weight305.49 g/mol
Exact Mass305.04
IUPAC Name1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
SMILESCC(N)Cc1ccc(-c2ccc(-c3cccs3)s2)s1
InChIInChI=1S/C15H15NS3/c1-10(16)9-11-4-5-14(18-11)15-7-6-13(19-15)12-3-2-8-17-12/h2-8,10H,9,16H2,1H3
InChIKeySLMUQSDNVXIICO-UHFFFAOYSA-N
XLogP5.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.49
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butan-2-amine
CID 170888631
(2R)-1-(5-phenylthiophen-2-yl)propan-2-amine
CID 18656702
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 15838027
2-(5-thiophen-2-ylthiophen-2-yl)acetic acid
CID 70837097
1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-2-amine
CID 43358218
(2R)-1-(5-methylthiophen-2-yl)propan-2-amine
CID 18656698
[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methyl 2-methylprop-2-enoate
CID 86183810
3-amino-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propanamide
CID 170875791
N,N'-dimethyl-N,N'-bis[6-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]hexyl]hexane-1,6-diamine
CID 100937102
[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methyl 3-methylbut-2-enoate
CID 10247992
1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 14954981

Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine?
The IUPAC name of 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine (CID 170890943) is 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine.
What is the SMILES notation for 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine?
The canonical SMILES for 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine is CC(N)Cc1ccc(-c2ccc(-c3cccs3)s2)s1.
What is the InChIKey of 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine?
The InChIKey is SLMUQSDNVXIICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NS3/c1-10(16)9-11-4-5-14(18-11)15-7-6-13(19-15)12-3-2-8-17-12/h2-8,10H,9,16H2,1H3.
What are the key properties of 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine?
1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine has a molecular weight of 305.49 g/mol, XLogP of 5.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine is sourced from PubChem (CID 170890943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).