2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide

C15H24N2O3 — CID 60992136

IUPAC2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide
SMILESCOc1ccc(OC)c(C(C)(NCC(C)C)C(N)=O)c1
InChIInChI=1S/C15H24N2O3/c1-10(2)9-17-15(3,14(16)18)12-8-11(19-4)6-7-13(12)20-5/h6-8,10,17H,9H2,1-5H3,(H2,16,18)
InChIKeyVNPMTIUVMJAKQC-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.65
Rot. Bonds7

About 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide

2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide (PubChem CID 60992136) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide
PubChem CID60992136
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide
SMILESCOc1ccc(OC)c(C(C)(NCC(C)C)C(N)=O)c1
InChIInChI=1S/C15H24N2O3/c1-10(2)9-17-15(3,14(16)18)12-8-11(19-4)6-7-13(12)20-5/h6-8,10,17H,9H2,1-5H3,(H2,16,18)
InChIKeyVNPMTIUVMJAKQC-UHFFFAOYSA-N
XLogP1.65
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropylamino)propanamide
CID 54889835
methyl 2-(2-methoxyphenyl)-2-(2-methylpropylamino)propanoate
CID 54895241
methyl 3-(2,5-dimethoxyphenyl)-3-hydroxy-2-propan-2-ylbutanoate
CID 62395777
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropylamino)propanoic acid
CID 61003000
methyl 2-(2,5-dimethoxyphenyl)-2-(2-methoxyethylamino)propanoate
CID 62540483
methyl 4-amino-3-(2,5-dimethoxyphenyl)-3-methylhexanoate
CID 66098150
2-[2-(dimethylamino)ethylamino]-2-(2-methoxy-5-methylphenyl)propanamide
CID 60992003
methyl 3-(2,5-dimethoxyphenyl)-3-(propylamino)butanoate
CID 65236015
(3S)-3-(2,5-dimethoxyphenyl)-3-hydroxybutanoic acid
CID 36690985
(2R)-1-(2-tert-butyl-4-methoxyphenoxy)-3-(2-methylpropylamino)propan-2-ol
CID 41135244
3-(2,5-dimethoxyphenyl)-3-hydroxy-2-propan-2-ylbutanoic acid
CID 62397828
2-(2,4-dimethoxyphenyl)-2-hydroxypropanamide
CID 62215379

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide (CID 60992136) is 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide is COc1ccc(OC)c(C(C)(NCC(C)C)C(N)=O)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide?
The InChIKey is VNPMTIUVMJAKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-10(2)9-17-15(3,14(16)18)12-8-11(19-4)6-7-13(12)20-5/h6-8,10,17H,9H2,1-5H3,(H2,16,18).
What are the key properties of 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide?
2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.65, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide is sourced from PubChem (CID 60992136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).