2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide

C13H19NO2 — CID 84570069

IUPAC2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCOCC(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C13H19NO2/c1-13(2,14-12(15)10-16-3)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15)
InChIKeyNMBVXPXAMHBOMO-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.77
Rot. Bonds5

About 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide

2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide (PubChem CID 84570069) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
PubChem CID84570069
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCOCC(=O)NC(C)(C)Cc1ccccc1
InChIInChI=1S/C13H19NO2/c1-13(2,14-12(15)10-16-3)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15)
InChIKeyNMBVXPXAMHBOMO-UHFFFAOYSA-N
XLogP1.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 2784737
2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100769314
2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84568280
2-benzylsulfanyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100733886
2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 56921353
N-(2-methyl-1-phenylpropan-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100758798
2-(3-bromophenyl)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100702626
2-methoxy-N-methylacetamide;phenylmethanol
CID 162215011
N'-[2-methyl-1-(4-phenylmethoxyphenyl)propan-2-yl]propanediamide;hydrochloride
CID 70068669
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-phenylacetamide
CID 108540002
methyl 2-[(2-methyl-1-phenylpropan-2-yl)carbamoylamino]benzoate
CID 23963869
1-ethyl-1-methyl-3-(2-methyl-1-phenylpropan-2-yl)urea
CID 114264076

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide (CID 84570069) is 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide is COCC(=O)NC(C)(C)Cc1ccccc1.
What is the InChIKey of 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The InChIKey is NMBVXPXAMHBOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-13(2,14-12(15)10-16-3)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15).
What are the key properties of 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 84570069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).