N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide

C17H22N2O — CID 154719829

IUPACN-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide
SMILESCC(=O)Nc1cccc2c(C(C)C)cc(C(C)C)nc12
InChIInChI=1S/C17H22N2O/c1-10(2)14-9-16(11(3)4)19-17-13(14)7-6-8-15(17)18-12(5)20/h6-11H,1-5H3,(H,18,20)
InChIKeyLNRHYSYLADZSTM-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.44
Rot. Bonds3

About N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide

N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide (PubChem CID 154719829) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide.

Molecular Properties

Compound NameN-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide
PubChem CID154719829
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide
SMILESCC(=O)Nc1cccc2c(C(C)C)cc(C(C)C)nc12
InChIInChI=1S/C17H22N2O/c1-10(2)14-9-16(11(3)4)19-17-13(14)7-6-8-15(17)18-12(5)20/h6-11H,1-5H3,(H,18,20)
InChIKeyLNRHYSYLADZSTM-UHFFFAOYSA-N
XLogP4.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide?
The IUPAC name of N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide (CID 154719829) is N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide.
What is the SMILES notation for N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide?
The canonical SMILES for N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide is CC(=O)Nc1cccc2c(C(C)C)cc(C(C)C)nc12.
What is the InChIKey of N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide?
The InChIKey is LNRHYSYLADZSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-10(2)14-9-16(11(3)4)19-17-13(14)7-6-8-15(17)18-12(5)20/h6-11H,1-5H3,(H,18,20).
What are the key properties of N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide?
N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide has a molecular weight of 270.38 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-di(propan-2-yl)quinolin-8-yl]acetamide is sourced from PubChem (CID 154719829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).