4-methyl-6-(2-methylpropoxy)quinoline

C14H17NO — CID 82580912

IUPAC4-methyl-6-(2-methylpropoxy)quinoline
SMILESCc1ccnc2ccc(OCC(C)C)cc12
InChIInChI=1S/C14H17NO/c1-10(2)9-16-12-4-5-14-13(8-12)11(3)6-7-15-14/h4-8,10H,9H2,1-3H3
InChIKeyVIFVEGYFOGCKEA-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.58
Rot. Bonds3

About 4-methyl-6-(2-methylpropoxy)quinoline

4-methyl-6-(2-methylpropoxy)quinoline (PubChem CID 82580912) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-methyl-6-(2-methylpropoxy)quinoline.

Molecular Properties

Compound Name4-methyl-6-(2-methylpropoxy)quinoline
PubChem CID82580912
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name4-methyl-6-(2-methylpropoxy)quinoline
SMILESCc1ccnc2ccc(OCC(C)C)cc12
InChIInChI=1S/C14H17NO/c1-10(2)9-16-12-4-5-14-13(8-12)11(3)6-7-15-14/h4-8,10H,9H2,1-3H3
InChIKeyVIFVEGYFOGCKEA-UHFFFAOYSA-N
XLogP3.58
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-methylpropoxy)quinoline?
The IUPAC name of 4-methyl-6-(2-methylpropoxy)quinoline (CID 82580912) is 4-methyl-6-(2-methylpropoxy)quinoline.
What is the SMILES notation for 4-methyl-6-(2-methylpropoxy)quinoline?
The canonical SMILES for 4-methyl-6-(2-methylpropoxy)quinoline is Cc1ccnc2ccc(OCC(C)C)cc12.
What is the InChIKey of 4-methyl-6-(2-methylpropoxy)quinoline?
The InChIKey is VIFVEGYFOGCKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-10(2)9-16-12-4-5-14-13(8-12)11(3)6-7-15-14/h4-8,10H,9H2,1-3H3.
What are the key properties of 4-methyl-6-(2-methylpropoxy)quinoline?
4-methyl-6-(2-methylpropoxy)quinoline has a molecular weight of 215.30 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-methylpropoxy)quinoline is sourced from PubChem (CID 82580912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).