2-(2,2-dimethylpropyl)quinolizin-4-one

C14H17NO — CID 140746807

IUPAC2-(2,2-dimethylpropyl)quinolizin-4-one
SMILESCC(C)(C)Cc1cc(=O)n2ccccc2c1
InChIInChI=1S/C14H17NO/c1-14(2,3)10-11-8-12-6-4-5-7-15(12)13(16)9-11/h4-9H,10H2,1-3H3
InChIKeyFDMNKIULPZXPEC-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.89
Rot. Bonds1

About 2-(2,2-dimethylpropyl)quinolizin-4-one

2-(2,2-dimethylpropyl)quinolizin-4-one (PubChem CID 140746807) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)quinolizin-4-one.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)quinolizin-4-one
PubChem CID140746807
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(2,2-dimethylpropyl)quinolizin-4-one
SMILESCC(C)(C)Cc1cc(=O)n2ccccc2c1
InChIInChI=1S/C14H17NO/c1-14(2,3)10-11-8-12-6-4-5-7-15(12)13(16)9-11/h4-9H,10H2,1-3H3
InChIKeyFDMNKIULPZXPEC-UHFFFAOYSA-N
XLogP2.89
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)quinolizin-4-one?
The IUPAC name of 2-(2,2-dimethylpropyl)quinolizin-4-one (CID 140746807) is 2-(2,2-dimethylpropyl)quinolizin-4-one.
What is the SMILES notation for 2-(2,2-dimethylpropyl)quinolizin-4-one?
The canonical SMILES for 2-(2,2-dimethylpropyl)quinolizin-4-one is CC(C)(C)Cc1cc(=O)n2ccccc2c1.
What is the InChIKey of 2-(2,2-dimethylpropyl)quinolizin-4-one?
The InChIKey is FDMNKIULPZXPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-14(2,3)10-11-8-12-6-4-5-7-15(12)13(16)9-11/h4-9H,10H2,1-3H3.
What are the key properties of 2-(2,2-dimethylpropyl)quinolizin-4-one?
2-(2,2-dimethylpropyl)quinolizin-4-one has a molecular weight of 215.30 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)quinolizin-4-one is sourced from PubChem (CID 140746807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).