N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine

C14H19NS2 — CID 15517263

IUPACN,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine
SMILESCC(C)N(c1ccc(-c2cccs2)s1)C(C)C
InChIInChI=1S/C14H19NS2/c1-10(2)15(11(3)4)14-8-7-13(17-14)12-6-5-9-16-12/h5-11H,1-4H3
InChIKeyFXIRKTFHQVRGFD-UHFFFAOYSA-N
MW265.45 g/mol
LogP5.10
Rot. Bonds4

About N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine

N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine (PubChem CID 15517263) has the molecular formula C14H19NS2 and a molecular weight of 265.45 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine
PubChem CID15517263
Molecular FormulaC14H19NS2
Molecular Weight265.45 g/mol
Exact Mass265.10
IUPAC NameN,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine
SMILESCC(C)N(c1ccc(-c2cccs2)s1)C(C)C
InChIInChI=1S/C14H19NS2/c1-10(2)15(11(3)4)14-8-7-13(17-14)12-6-5-9-16-12/h5-11H,1-4H3
InChIKeyFXIRKTFHQVRGFD-UHFFFAOYSA-N
XLogP5.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.45
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine?
The IUPAC name of N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine (CID 15517263) is N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine.
What is the SMILES notation for N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine?
The canonical SMILES for N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine is CC(C)N(c1ccc(-c2cccs2)s1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine?
The InChIKey is FXIRKTFHQVRGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NS2/c1-10(2)15(11(3)4)14-8-7-13(17-14)12-6-5-9-16-12/h5-11H,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine?
N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine has a molecular weight of 265.45 g/mol, XLogP of 5.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-5-thiophen-2-ylthiophen-2-amine is sourced from PubChem (CID 15517263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).