2-amino-2-(3-methoxyphenyl)propanamide

C10H14N2O2 — CID 60795453

IUPAC2-amino-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(C)(N)C(N)=O)c1
InChIInChI=1S/C10H14N2O2/c1-10(12,9(11)13)7-4-3-5-8(6-7)14-2/h3-6H,12H2,1-2H3,(H2,11,13)
InChIKeyWYTTUTUJULTMIU-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.35
Rot. Bonds3

About 2-amino-2-(3-methoxyphenyl)propanamide

2-amino-2-(3-methoxyphenyl)propanamide (PubChem CID 60795453) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-2-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-(3-methoxyphenyl)propanamide
PubChem CID60795453
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(C(C)(N)C(N)=O)c1
InChIInChI=1S/C10H14N2O2/c1-10(12,9(11)13)7-4-3-5-8(6-7)14-2/h3-6H,12H2,1-2H3,(H2,11,13)
InChIKeyWYTTUTUJULTMIU-UHFFFAOYSA-N
XLogP0.35
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(3-methoxyphenyl)propanoic acid
CID 4018837
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658
formaldehyde;2-(3-methoxyphenyl)propan-2-amine
CID 143998972
2-(3-methoxyphenyl)-2-methylpropanedioic acid
CID 83536911
2-bromo-2-(3-methoxyphenyl)propanoic acid
CID 19795685
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
(2S)-2-amino-2-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
CID 138393509
2-amino-2-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid
CID 129319861
methyl 2-hydrazinyl-2-(3-methoxyphenyl)propanoate;hydrochloride
CID 155757771
1-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethanamine
CID 54946064
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
1-fluoro-1-(3-methoxyphenyl)ethanol
CID 174577353

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-amino-2-(3-methoxyphenyl)propanamide (CID 60795453) is 2-amino-2-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-amino-2-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-amino-2-(3-methoxyphenyl)propanamide is COc1cccc(C(C)(N)C(N)=O)c1.
What is the InChIKey of 2-amino-2-(3-methoxyphenyl)propanamide?
The InChIKey is WYTTUTUJULTMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(12,9(11)13)7-4-3-5-8(6-7)14-2/h3-6H,12H2,1-2H3,(H2,11,13).
What are the key properties of 2-amino-2-(3-methoxyphenyl)propanamide?
2-amino-2-(3-methoxyphenyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 60795453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).