7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline

C15H18N2 — CID 58110676

IUPAC7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCC(C)(C)c1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C15H18N2/c1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14/h5-6,8-10H,4,7H2,1-3H3
InChIKeyMYVLHWDUMRKYFL-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.27
Rot. Bonds

About 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline

7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 58110676) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID58110676
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCC(C)(C)c1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C15H18N2/c1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14/h5-6,8-10H,4,7H2,1-3H3
InChIKeyMYVLHWDUMRKYFL-UHFFFAOYSA-N
XLogP3.27
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline (CID 58110676) is 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline is CC(C)(C)c1ccc2c(c1)CCc1nccn1-2.
What is the InChIKey of 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is MYVLHWDUMRKYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-15(2,3)12-5-6-13-11(10-12)4-7-14-16-8-9-17(13)14/h5-6,8-10H,4,7H2,1-3H3.
What are the key properties of 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline?
7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 226.32 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 58110676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).