N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide

C12H18N2O2 — CID 62637466

IUPACN-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)Nc1ccccc1COC
InChIInChI=1S/C12H18N2O2/c1-9(13-2)12(15)14-11-7-5-4-6-10(11)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyICUDLFWTWCHLLV-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.38
Rot. Bonds5

About N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide

N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide (PubChem CID 62637466) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
PubChem CID62637466
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide
SMILESCNC(C)C(=O)Nc1ccccc1COC
InChIInChI=1S/C12H18N2O2/c1-9(13-2)12(15)14-11-7-5-4-6-10(11)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)
InChIKeyICUDLFWTWCHLLV-UHFFFAOYSA-N
XLogP1.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
2-amino-N-[2-(methoxymethyl)phenyl]-3-methylbutanamide
CID 43700969
N-[[2-(methoxymethyl)phenyl]methyl]-2-(methylamino)propanamide
CID 55096555
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 104897233
2-amino-N-[2-(methoxymethyl)phenyl]pentanamide
CID 43701011
3-amino-4-[2-(methoxymethyl)anilino]-4-oxobutanoic acid
CID 64896269
2-cyano-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 62878418
1-(4-hydroxyphenyl)-3-[2-(methoxymethyl)phenyl]urea
CID 86800658
N-[2-(methoxymethyl)phenyl]-4-(propan-2-ylamino)butanamide
CID 54927933
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide?
The IUPAC name of N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide (CID 62637466) is N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide.
What is the SMILES notation for N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide?
The canonical SMILES for N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide is CNC(C)C(=O)Nc1ccccc1COC.
What is the InChIKey of N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide?
The InChIKey is ICUDLFWTWCHLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(13-2)12(15)14-11-7-5-4-6-10(11)8-16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15).
What are the key properties of N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide?
N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide has a molecular weight of 222.29 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethyl)phenyl]-2-(methylamino)propanamide is sourced from PubChem (CID 62637466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).