N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide

C15H23NO4 — CID 110437902

IUPACN-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)C(=O)NCC(OC)OC
InChIInChI=1S/C15H23NO4/c1-15(2,11-8-6-7-9-12(11)18-3)14(17)16-10-13(19-4)20-5/h6-9,13H,10H2,1-5H3,(H,16,17)
InChIKeyZRZHTSNRRSCGAP-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.71
Rot. Bonds7

About N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide

N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide (PubChem CID 110437902) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
PubChem CID110437902
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC NameN-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1C(C)(C)C(=O)NCC(OC)OC
InChIInChI=1S/C15H23NO4/c1-15(2,11-8-6-7-9-12(11)18-3)14(17)16-10-13(19-4)20-5/h6-9,13H,10H2,1-5H3,(H,16,17)
InChIKeyZRZHTSNRRSCGAP-UHFFFAOYSA-N
XLogP1.71
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437849
N-(5-hydroxypentyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437890
6-[[2-(2-methoxyphenyl)-2-methylpropanoyl]amino]hexanoic acid
CID 119352357
N-(2,2-dimethoxyethyl)-2-hydroxy-6-methoxybenzamide
CID 84579085
N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438838
N-(2,6-difluorophenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438890
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-2-phenylpropanamide
CID 134057259
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110437898
N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115191491
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115151861
N-(2,2-dimethoxyethyl)-2,3-dimethoxybenzamide
CID 55025842
N-(2,2-dimethoxyethyl)-2-fluoro-6-methoxybenzamide
CID 65434019

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide (CID 110437902) is N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide is COc1ccccc1C(C)(C)C(=O)NCC(OC)OC.
What is the InChIKey of N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
The InChIKey is ZRZHTSNRRSCGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-15(2,11-8-6-7-9-12(11)18-3)14(17)16-10-13(19-4)20-5/h6-9,13H,10H2,1-5H3,(H,16,17).
What are the key properties of N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide?
N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide has a molecular weight of 281.35 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethoxyethyl)-2-(2-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110437902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).