2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide

C15H23NO3 — CID 131934346

IUPAC2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide
SMILESCOCC(C)(C)N(C)C(=O)c1c(C)cccc1OC
InChIInChI=1S/C15H23NO3/c1-11-8-7-9-12(19-6)13(11)14(17)16(4)15(2,3)10-18-5/h7-9H,10H2,1-6H3
InChIKeyCNPVEICIADPUDL-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.50
Rot. Bonds5

About 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide

2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide (PubChem CID 131934346) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide
PubChem CID131934346
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide
SMILESCOCC(C)(C)N(C)C(=O)c1c(C)cccc1OC
InChIInChI=1S/C15H23NO3/c1-11-8-7-9-12(19-6)13(11)14(17)16(4)15(2,3)10-18-5/h7-9H,10H2,1-6H3
InChIKeyCNPVEICIADPUDL-UHFFFAOYSA-N
XLogP2.50
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 2-methoxy-6-methylbenzoate
CID 122173281
2-methoxy-N,6-dimethyl-N-(2-phenylsulfanylethyl)benzamide
CID 131916444
2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 131946527
N-(2-chloro-3-methoxypropyl)-2,6-dimethoxy-N-methylbenzamide
CID 63397918
1-(2,6-dimethoxyphenyl)-4,4-dimethylpentan-1-one
CID 114970067
1-(2,6-dimethoxyphenyl)-2-(dimethylamino)-2-methylpropan-1-one
CID 116810027
[(2-methoxy-6-methylbenzoyl)-(2,4,4-trimethylpentyl)phosphoryl]-(2-methoxy-6-methylphenyl)methanone
CID 164973475
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
N-(2-hydroxy-3-methoxypropyl)-N,2,6-trimethylbenzamide
CID 103769303
4-[(2,6-dimethoxybenzoyl)amino]-4-methylpentanoic acid
CID 62041534
1-(2-methoxy-6-methylphenyl)pentan-1-one
CID 83950102
1-[2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-6-methoxyphenyl]ethanone
CID 113475776

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide?
The IUPAC name of 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide (CID 131934346) is 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide.
What is the SMILES notation for 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide?
The canonical SMILES for 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide is COCC(C)(C)N(C)C(=O)c1c(C)cccc1OC.
What is the InChIKey of 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide?
The InChIKey is CNPVEICIADPUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11-8-7-9-12(19-6)13(11)14(17)16(4)15(2,3)10-18-5/h7-9H,10H2,1-6H3.
What are the key properties of 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide?
2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide has a molecular weight of 265.35 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide is sourced from PubChem (CID 131934346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).