2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide

C15H18N2O — CID 10514316

IUPAC2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
SMILESCc1ccc2cccc(NC(=O)C(C)(C)C)c2n1
InChIInChI=1S/C15H18N2O/c1-10-8-9-11-6-5-7-12(13(11)16-10)17-14(18)15(2,3)4/h5-9H,1-4H3,(H,17,18)
InChIKeyUZXPRGNOBDCJJE-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.53
Rot. Bonds1

About 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide

2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide (PubChem CID 10514316) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
PubChem CID10514316
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
SMILESCc1ccc2cccc(NC(=O)C(C)(C)C)c2n1
InChIInChI=1S/C15H18N2O/c1-10-8-9-11-6-5-7-12(13(11)16-10)17-14(18)15(2,3)4/h5-9H,1-4H3,(H,17,18)
InChIKeyUZXPRGNOBDCJJE-UHFFFAOYSA-N
XLogP3.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide (CID 10514316) is 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide is Cc1ccc2cccc(NC(=O)C(C)(C)C)c2n1.
What is the InChIKey of 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide?
The InChIKey is UZXPRGNOBDCJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-8-9-11-6-5-7-12(13(11)16-10)17-14(18)15(2,3)4/h5-9H,1-4H3,(H,17,18).
What are the key properties of 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide?
2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide has a molecular weight of 242.32 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide is sourced from PubChem (CID 10514316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).