2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide

C18H24N2O2 — CID 665112

IUPAC2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
SMILESCC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)C(C)(C)C
InChIInChI=1S/C18H24N2O2/c1-12(2)20(17(22)18(3,4)5)11-14-10-13-8-6-7-9-15(13)19-16(14)21/h6-10,12H,11H2,1-5H3,(H,19,21)
InChIKeyFZJJDILRQGEOHX-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.31
Rot. Bonds3

About 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide

2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide (PubChem CID 665112) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
PubChem CID665112
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
SMILESCC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)C(C)(C)C
InChIInChI=1S/C18H24N2O2/c1-12(2)20(17(22)18(3,4)5)11-14-10-13-8-6-7-9-15(13)19-16(14)21/h6-10,12H,11H2,1-5H3,(H,19,21)
InChIKeyFZJJDILRQGEOHX-UHFFFAOYSA-N
XLogP3.31
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.31
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-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide (CID 665112) is 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide is CC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide?
The InChIKey is FZJJDILRQGEOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-12(2)20(17(22)18(3,4)5)11-14-10-13-8-6-7-9-15(13)19-16(14)21/h6-10,12H,11H2,1-5H3,(H,19,21).
What are the key properties of 2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide?
2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide has a molecular weight of 300.40 g/mol, XLogP of 3.31, 3 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-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide is sourced from PubChem (CID 665112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).