2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide

C20H20N2O2 — CID 30308944

IUPAC2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide
SMILESCc1ccc2c(NC(=O)C(C)(C)Oc3ccccc3)cccc2n1
InChIInChI=1S/C20H20N2O2/c1-14-12-13-16-17(21-14)10-7-11-18(16)22-19(23)20(2,3)24-15-8-5-4-6-9-15/h4-13H,1-3H3,(H,22,23)
InChIKeyDWQFIQNUKYUQAT-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.34
Rot. Bonds4

About 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide

2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide (PubChem CID 30308944) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide
PubChem CID30308944
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide
SMILESCc1ccc2c(NC(=O)C(C)(C)Oc3ccccc3)cccc2n1
InChIInChI=1S/C20H20N2O2/c1-14-12-13-16-17(21-14)10-7-11-18(16)22-19(23)20(2,3)24-15-8-5-4-6-9-15/h4-13H,1-3H3,(H,22,23)
InChIKeyDWQFIQNUKYUQAT-UHFFFAOYSA-N
XLogP4.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
CID 30308665
N-(2-bromophenyl)-2-methyl-2-phenoxypropanamide
CID 17173105
N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-2-phenoxypropanamide
CID 30309317
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
CID 30307943
3,4-dimethoxy-N-(2-methylquinolin-5-yl)benzamide
CID 2996969
N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide
CID 30308683
(2R)-N-(2-methylquinolin-5-yl)-2-phenylbutanamide
CID 51896436
2-methyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxypropanamide
CID 30308461
3-iodo-N-(2-methylquinolin-5-yl)benzamide
CID 17099145
2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
CID 800401
N-[(2-methylquinolin-5-yl)carbamothioyl]-4-propan-2-yloxybenzamide
CID 17313819

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide?
The IUPAC name of 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide (CID 30308944) is 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide.
What is the SMILES notation for 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide?
The canonical SMILES for 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide is Cc1ccc2c(NC(=O)C(C)(C)Oc3ccccc3)cccc2n1.
What is the InChIKey of 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide?
The InChIKey is DWQFIQNUKYUQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-12-13-16-17(21-14)10-7-11-18(16)22-19(23)20(2,3)24-15-8-5-4-6-9-15/h4-13H,1-3H3,(H,22,23).
What are the key properties of 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide?
2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide has a molecular weight of 320.39 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylquinolin-5-yl)-2-phenoxypropanamide is sourced from PubChem (CID 30308944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).