2-(8-ethyl-2-methylquinolin-4-yl)acetamide

C14H16N2O — CID 82575384

IUPAC2-(8-ethyl-2-methylquinolin-4-yl)acetamide
SMILESCCc1cccc2c(CC(N)=O)cc(C)nc12
InChIInChI=1S/C14H16N2O/c1-3-10-5-4-6-12-11(8-13(15)17)7-9(2)16-14(10)12/h4-7H,3,8H2,1-2H3,(H2,15,17)
InChIKeyDQIZUGTYERDVGA-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.13
Rot. Bonds3

About 2-(8-ethyl-2-methylquinolin-4-yl)acetamide

2-(8-ethyl-2-methylquinolin-4-yl)acetamide (PubChem CID 82575384) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(8-ethyl-2-methylquinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-(8-ethyl-2-methylquinolin-4-yl)acetamide
PubChem CID82575384
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-(8-ethyl-2-methylquinolin-4-yl)acetamide
SMILESCCc1cccc2c(CC(N)=O)cc(C)nc12
InChIInChI=1S/C14H16N2O/c1-3-10-5-4-6-12-11(8-13(15)17)7-9(2)16-14(10)12/h4-7H,3,8H2,1-2H3,(H2,15,17)
InChIKeyDQIZUGTYERDVGA-UHFFFAOYSA-N
XLogP2.13
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(8-chloro-2-methylquinolin-4-yl)acetamide
CID 82575392
2-(8-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575405
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82447933
2-(7,8-dichloro-2-methylquinolin-4-yl)acetamide
CID 82575421
2-(2,8-dimethylquinolin-4-yl)acetic acid
CID 82447836
3-(4-methoxy-2-methylquinolin-8-yl)propanamide
CID 82578489
2-(2,6-dimethylquinolin-4-yl)acetamide
CID 82575379
methyl 2-(8-ethoxy-2-methylquinolin-4-yl)acetate
CID 82575172
2-(6-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575406
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
3-(2-tert-butyl-8-ethylquinolin-4-yl)propanoic acid
CID 82448026

Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyl-2-methylquinolin-4-yl)acetamide?
The IUPAC name of 2-(8-ethyl-2-methylquinolin-4-yl)acetamide (CID 82575384) is 2-(8-ethyl-2-methylquinolin-4-yl)acetamide.
What is the SMILES notation for 2-(8-ethyl-2-methylquinolin-4-yl)acetamide?
The canonical SMILES for 2-(8-ethyl-2-methylquinolin-4-yl)acetamide is CCc1cccc2c(CC(N)=O)cc(C)nc12.
What is the InChIKey of 2-(8-ethyl-2-methylquinolin-4-yl)acetamide?
The InChIKey is DQIZUGTYERDVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-10-5-4-6-12-11(8-13(15)17)7-9(2)16-14(10)12/h4-7H,3,8H2,1-2H3,(H2,15,17).
What are the key properties of 2-(8-ethyl-2-methylquinolin-4-yl)acetamide?
2-(8-ethyl-2-methylquinolin-4-yl)acetamide has a molecular weight of 228.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyl-2-methylquinolin-4-yl)acetamide is sourced from PubChem (CID 82575384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).