3-(4-methoxyphenyl)-2-(methylamino)propanamide

C11H16N2O2 — CID 19003692

IUPAC3-(4-methoxyphenyl)-2-(methylamino)propanamide
SMILESCNC(Cc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-13-10(11(12)14)7-8-3-5-9(15-2)6-4-8/h3-6,10,13H,7H2,1-2H3,(H2,12,14)
InChIKeyFRNUNWVHZOFGQX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.31
Rot. Bonds5

About 3-(4-methoxyphenyl)-2-(methylamino)propanamide

3-(4-methoxyphenyl)-2-(methylamino)propanamide (PubChem CID 19003692) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-(methylamino)propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-(methylamino)propanamide
PubChem CID19003692
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-(4-methoxyphenyl)-2-(methylamino)propanamide
SMILESCNC(Cc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-13-10(11(12)14)7-8-3-5-9(15-2)6-4-8/h3-6,10,13H,7H2,1-2H3,(H2,12,14)
InChIKeyFRNUNWVHZOFGQX-UHFFFAOYSA-N
XLogP0.31
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-3-(4-methoxyphenyl)-2-(methylamino)propanoate
CID 10889521
2-(methylamino)-3-(4-methylphenyl)propanamide
CID 59568547
methyl (2S)-2-(hydroxyamino)-3-(4-methoxyphenyl)propanoate
CID 10955237
methyl 3-amino-2-[(4-methoxyphenyl)methyl]-3-oxopropanoate
CID 174993577
tert-butyl N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
CID 140888192
1-(4-methoxyphenyl)-2-(methylamino)-3-phenylpropan-1-one
CID 153316064
N-[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]hexanamide
CID 166986016
methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate
CID 6950955
azane;3-(4-hydroxyphenyl)-2-(methylamino)propanamide;3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid
CID 158661642
methyl 2-hydroxy-3-(4-methoxyphenyl)propanoate
CID 523519
2-[(4-methoxyphenyl)methyl]butanediamide
CID 70065989
methyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
CID 162332781

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2-(methylamino)propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-2-(methylamino)propanamide (CID 19003692) is 3-(4-methoxyphenyl)-2-(methylamino)propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-(methylamino)propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-2-(methylamino)propanamide is CNC(Cc1ccc(OC)cc1)C(N)=O.
What is the InChIKey of 3-(4-methoxyphenyl)-2-(methylamino)propanamide?
The InChIKey is FRNUNWVHZOFGQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-10(11(12)14)7-8-3-5-9(15-2)6-4-8/h3-6,10,13H,7H2,1-2H3,(H2,12,14).
What are the key properties of 3-(4-methoxyphenyl)-2-(methylamino)propanamide?
3-(4-methoxyphenyl)-2-(methylamino)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-(methylamino)propanamide is sourced from PubChem (CID 19003692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).