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

C14H16N2O — CID 71574712

IUPAC7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCCCOc1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C14H16N2O/c1-2-9-17-12-4-5-13-11(10-12)3-6-14-15-7-8-16(13)14/h4-5,7-8,10H,2-3,6,9H2,1H3
InChIKeyDBDZWZZBHTYEIG-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.76
Rot. Bonds3

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

7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline (PubChem CID 71574712) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline
PubChem CID71574712
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline
SMILESCCCOc1ccc2c(c1)CCc1nccn1-2
InChIInChI=1S/C14H16N2O/c1-2-9-17-12-4-5-13-11(10-12)3-6-14-15-7-8-16(13)14/h4-5,7-8,10H,2-3,6,9H2,1H3
InChIKeyDBDZWZZBHTYEIG-UHFFFAOYSA-N
XLogP2.76
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline (CID 71574712) is 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline is CCCOc1ccc2c(c1)CCc1nccn1-2.
What is the InChIKey of 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline?
The InChIKey is DBDZWZZBHTYEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-9-17-12-4-5-13-11(10-12)3-6-14-15-7-8-16(13)14/h4-5,7-8,10H,2-3,6,9H2,1H3.
What are the key properties of 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline?
7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline has a molecular weight of 228.29 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propoxy-4,5-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 71574712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).