8-cyclobutyloxy-6-propan-2-ylquinoline

C16H19NO — CID 134430540

IUPAC8-cyclobutyloxy-6-propan-2-ylquinoline
SMILESCC(C)c1cc(OC2CCC2)c2ncccc2c1
InChIInChI=1S/C16H19NO/c1-11(2)13-9-12-5-4-8-17-16(12)15(10-13)18-14-6-3-7-14/h4-5,8-11,14H,3,6-7H2,1-2H3
InChIKeySNJJOFDIZBIULV-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.29
Rot. Bonds3

About 8-cyclobutyloxy-6-propan-2-ylquinoline

8-cyclobutyloxy-6-propan-2-ylquinoline (PubChem CID 134430540) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 8-cyclobutyloxy-6-propan-2-ylquinoline.

Molecular Properties

Compound Name8-cyclobutyloxy-6-propan-2-ylquinoline
PubChem CID134430540
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name8-cyclobutyloxy-6-propan-2-ylquinoline
SMILESCC(C)c1cc(OC2CCC2)c2ncccc2c1
InChIInChI=1S/C16H19NO/c1-11(2)13-9-12-5-4-8-17-16(12)15(10-13)18-14-6-3-7-14/h4-5,8-11,14H,3,6-7H2,1-2H3
InChIKeySNJJOFDIZBIULV-UHFFFAOYSA-N
XLogP4.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-cyclobutyloxy-6-propan-2-ylquinoline?
The IUPAC name of 8-cyclobutyloxy-6-propan-2-ylquinoline (CID 134430540) is 8-cyclobutyloxy-6-propan-2-ylquinoline.
What is the SMILES notation for 8-cyclobutyloxy-6-propan-2-ylquinoline?
The canonical SMILES for 8-cyclobutyloxy-6-propan-2-ylquinoline is CC(C)c1cc(OC2CCC2)c2ncccc2c1.
What is the InChIKey of 8-cyclobutyloxy-6-propan-2-ylquinoline?
The InChIKey is SNJJOFDIZBIULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-11(2)13-9-12-5-4-8-17-16(12)15(10-13)18-14-6-3-7-14/h4-5,8-11,14H,3,6-7H2,1-2H3.
What are the key properties of 8-cyclobutyloxy-6-propan-2-ylquinoline?
8-cyclobutyloxy-6-propan-2-ylquinoline has a molecular weight of 241.33 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclobutyloxy-6-propan-2-ylquinoline is sourced from PubChem (CID 134430540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).