2-methoxy-2-(4-propylphenyl)acetamide

C12H17NO2 — CID 91163100

IUPAC2-methoxy-2-(4-propylphenyl)acetamide
SMILESCCCc1ccc(C(OC)C(N)=O)cc1
InChIInChI=1S/C12H17NO2/c1-3-4-9-5-7-10(8-6-9)11(15-2)12(13)14/h5-8,11H,3-4H2,1-2H3,(H2,13,14)
InChIKeyCRJKHDJBLSIKNV-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.81
Rot. Bonds5

About 2-methoxy-2-(4-propylphenyl)acetamide

2-methoxy-2-(4-propylphenyl)acetamide (PubChem CID 91163100) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-methoxy-2-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-2-(4-propylphenyl)acetamide
PubChem CID91163100
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-methoxy-2-(4-propylphenyl)acetamide
SMILESCCCc1ccc(C(OC)C(N)=O)cc1
InChIInChI=1S/C12H17NO2/c1-3-4-9-5-7-10(8-6-9)11(15-2)12(13)14/h5-8,11H,3-4H2,1-2H3,(H2,13,14)
InChIKeyCRJKHDJBLSIKNV-UHFFFAOYSA-N
XLogP1.81
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-propylphenyl)acetamide
CID 116850738
methyl 2-(4-propylphenyl)propanoate
CID 62801402
methyl 2-bromo-2-(4-propylphenyl)acetate
CID 87953523
ethyl 2-amino-2-(4-propylphenyl)acetate
CID 116947143
methyl 2-hydroxy-3-(4-propylphenyl)butanoate
CID 66287752
2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide
CID 30045539
2,2-dimethoxy-1-(4-propylphenyl)ethanone
CID 79493319
[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
CID 105246822
2-(4-propylphenyl)propanoic acid
CID 14880971
methyl 3-amino-4-hydroxy-4-(4-propylphenyl)butanoate
CID 82349375
methyl 2-amino-4-(4-propylphenyl)butanoate
CID 116851455
(3R)-3-amino-3-(4-propylphenyl)propanoic acid
CID 95997919

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-(4-propylphenyl)acetamide?
The IUPAC name of 2-methoxy-2-(4-propylphenyl)acetamide (CID 91163100) is 2-methoxy-2-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-2-(4-propylphenyl)acetamide?
The canonical SMILES for 2-methoxy-2-(4-propylphenyl)acetamide is CCCc1ccc(C(OC)C(N)=O)cc1.
What is the InChIKey of 2-methoxy-2-(4-propylphenyl)acetamide?
The InChIKey is CRJKHDJBLSIKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-4-9-5-7-10(8-6-9)11(15-2)12(13)14/h5-8,11H,3-4H2,1-2H3,(H2,13,14).
What are the key properties of 2-methoxy-2-(4-propylphenyl)acetamide?
2-methoxy-2-(4-propylphenyl)acetamide has a molecular weight of 207.27 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-(4-propylphenyl)acetamide is sourced from PubChem (CID 91163100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).