2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C15H26N2 — CID 155691709

IUPAC2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCC(C)c1nc2n(c1C(C)(C)C)CCCC2
InChIInChI=1S/C15H26N2/c1-6-11(2)13-14(15(3,4)5)17-10-8-7-9-12(17)16-13/h11H,6-10H2,1-5H3
InChIKeyWQQFZOANDHRNTQ-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.03
Rot. Bonds2

About 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 155691709) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID155691709
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCC(C)c1nc2n(c1C(C)(C)C)CCCC2
InChIInChI=1S/C15H26N2/c1-6-11(2)13-14(15(3,4)5)17-10-8-7-9-12(17)16-13/h11H,6-10H2,1-5H3
InChIKeyWQQFZOANDHRNTQ-UHFFFAOYSA-N
XLogP4.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 155691709) is 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCC(C)c1nc2n(c1C(C)(C)C)CCCC2.
What is the InChIKey of 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is WQQFZOANDHRNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-6-11(2)13-14(15(3,4)5)17-10-8-7-9-12(17)16-13/h11H,6-10H2,1-5H3.
What are the key properties of 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 234.39 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 155691709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).