N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide

C15H23NO3 — CID 22954099

IUPACN-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCOCCN(Cc1cccc(OC)c1)C(=O)C(C)C
InChIInChI=1S/C15H23NO3/c1-12(2)15(17)16(8-9-18-3)11-13-6-5-7-14(10-13)19-4/h5-7,10,12H,8-9,11H2,1-4H3
InChIKeyZVMWYZAPQPKVHN-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.33
Rot. Bonds7

About N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide

N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide (PubChem CID 22954099) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide
PubChem CID22954099
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide
SMILESCOCCN(Cc1cccc(OC)c1)C(=O)C(C)C
InChIInChI=1S/C15H23NO3/c1-12(2)15(17)16(8-9-18-3)11-13-6-5-7-14(10-13)19-4/h5-7,10,12H,8-9,11H2,1-4H3
InChIKeyZVMWYZAPQPKVHN-UHFFFAOYSA-N
XLogP2.33
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-N-(2-methoxyethyl)-2-(3-methoxyphenyl)acetamide
CID 113468253
(2S)-2-amino-N-ethyl-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
CID 66568463
N-[(3-methoxyphenyl)methyl]-N-(3-methoxypropyl)-3-methylthiophene-2-carboxamide
CID 131946745
N-benzyl-2,2-difluoro-N-(2-methoxyethyl)acetamide
CID 103515233
N-[(3-methoxyphenyl)methyl]-2-methyl-N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide
CID 42789938
[3-[[(3,5-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]phenyl] methanesulfonate
CID 3611617
2-chloro-N-[(3-methoxyphenyl)methyl]-N-propylacetamide
CID 39357859
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
4-[(3-methoxyphenyl)methyl-methylamino]butan-2-one
CID 60648128
3-hydroxy-1-(3-methoxyphenyl)-4-methylpentan-2-one
CID 103455228
1,1-bis(2-methoxyethyl)-3-(3-methoxyphenyl)urea
CID 108869156
N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 55331004

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide?
The IUPAC name of N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide (CID 22954099) is N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide is COCCN(Cc1cccc(OC)c1)C(=O)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide?
The InChIKey is ZVMWYZAPQPKVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12(2)15(17)16(8-9-18-3)11-13-6-5-7-14(10-13)19-4/h5-7,10,12H,8-9,11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide?
N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide has a molecular weight of 265.35 g/mol, XLogP of 2.33, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 22954099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).