2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide

C12H18N2O2 — CID 61212921

IUPAC2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
SMILESCOc1ccc(CNC(C)(C)C(N)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-12(2,11(13)15)14-8-9-4-6-10(16-3)7-5-9/h4-7,14H,8H2,1-3H3,(H2,13,15)
InChIKeyGXQYQEKGXGOEJJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.05
Rot. Bonds5

About 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide

2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide (PubChem CID 61212921) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
PubChem CID61212921
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide
SMILESCOc1ccc(CNC(C)(C)C(N)=O)cc1
InChIInChI=1S/C12H18N2O2/c1-12(2,11(13)15)14-8-9-4-6-10(16-3)7-5-9/h4-7,14H,8H2,1-3H3,(H2,13,15)
InChIKeyGXQYQEKGXGOEJJ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 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 ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[(4-propoxyphenyl)methylamino]propanamide
CID 61221118
3-(4-methoxyphenyl)-2,2-dimethylpropanamide
CID 131843624
2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 62833195
2-[(4-methoxyphenyl)methylamino]-2-methylpentanoic acid
CID 43619594
methyl (2R)-3-fluoro-2-[(4-methoxyphenyl)methylamino]-2-methylpropanoate
CID 100979816
2-[[3-(difluoromethoxy)-4-methoxyphenyl]methylamino]-2-methylpropanamide
CID 61212743
N'-[(4-methoxyphenyl)methyl]oxamide
CID 2243752
2-[(4-methoxyphenyl)methylamino]-2-methylpropan-1-ol;hydrochloride
CID 6458035
methyl 2-[(4-carbamoylphenyl)methylamino]-2-methylpropanoate
CID 43787220
methyl 2-[(4-methoxyphenyl)methylamino]propanoate
CID 60780821
1-chloro-N-[(4-methoxyphenyl)methyl]-2-methylpropan-2-amine
CID 65026790
2-amino-N-[(4-methoxyphenyl)methyl]-2-sulfanylideneacetamide
CID 89181014

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide?
The IUPAC name of 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide (CID 61212921) is 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide?
The canonical SMILES for 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide is COc1ccc(CNC(C)(C)C(N)=O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide?
The InChIKey is GXQYQEKGXGOEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(2,11(13)15)14-8-9-4-6-10(16-3)7-5-9/h4-7,14H,8H2,1-3H3,(H2,13,15).
What are the key properties of 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide?
2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide has a molecular weight of 222.29 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methylamino]-2-methylpropanamide is sourced from PubChem (CID 61212921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).