N-benzyl-2-methoxy-N-methylpropanamide

C12H17NO2 — CID 112685507

IUPACN-benzyl-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C12H17NO2/c1-10(15-3)12(14)13(2)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
InChIKeyFRWNRNVSTDGXNK-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.68
Rot. Bonds4

About N-benzyl-2-methoxy-N-methylpropanamide

N-benzyl-2-methoxy-N-methylpropanamide (PubChem CID 112685507) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-benzyl-2-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-benzyl-2-methoxy-N-methylpropanamide
PubChem CID112685507
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-benzyl-2-methoxy-N-methylpropanamide
SMILESCOC(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C12H17NO2/c1-10(15-3)12(14)13(2)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
InChIKeyFRWNRNVSTDGXNK-UHFFFAOYSA-N
XLogP1.68
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-2-methoxy-N-methylpropanamide
CID 115589835
4-O-[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate
CID 42898779
N-benzyl-2-methoxy-N-propan-2-ylpropanamide
CID 115588172
3-[benzyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 22443965
N-[[4-(difluoromethoxy)phenyl]methyl]-2-methoxy-N-methylpropanamide
CID 115587549
2-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]propanamide
CID 112685838
(2R)-N-benzyl-2-(2,3-dimethylphenoxy)-N-methylpropanamide
CID 28631292
N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide
CID 132760201
5-[benzyl(methyl)amino]-4-methyl-5-oxopentanoic acid
CID 112516106
N-benzyl-3-cyano-N,2-dimethylpropanamide
CID 82113791
[(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2,3,6-trichlorobenzoate
CID 7170411
2-acetamido-N-benzyl-N-methyl-2-pyrimidin-2-ylacetamide
CID 138115557

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methoxy-N-methylpropanamide?
The IUPAC name of N-benzyl-2-methoxy-N-methylpropanamide (CID 112685507) is N-benzyl-2-methoxy-N-methylpropanamide.
What is the SMILES notation for N-benzyl-2-methoxy-N-methylpropanamide?
The canonical SMILES for N-benzyl-2-methoxy-N-methylpropanamide is COC(C)C(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-2-methoxy-N-methylpropanamide?
The InChIKey is FRWNRNVSTDGXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-10(15-3)12(14)13(2)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3.
What are the key properties of N-benzyl-2-methoxy-N-methylpropanamide?
N-benzyl-2-methoxy-N-methylpropanamide has a molecular weight of 207.27 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methoxy-N-methylpropanamide is sourced from PubChem (CID 112685507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).