2-amino-2-(4-propylphenyl)acetamide

C11H16N2O — CID 116850738

IUPAC2-amino-2-(4-propylphenyl)acetamide
SMILESCCCc1ccc(C(N)C(N)=O)cc1
InChIInChI=1S/C11H16N2O/c1-2-3-8-4-6-9(7-5-8)10(12)11(13)14/h4-7,10H,2-3,12H2,1H3,(H2,13,14)
InChIKeyBZUDAVUISFQVGB-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.12
Rot. Bonds4

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

2-amino-2-(4-propylphenyl)acetamide (PubChem CID 116850738) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-amino-2-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-propylphenyl)acetamide
PubChem CID116850738
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-amino-2-(4-propylphenyl)acetamide
SMILESCCCc1ccc(C(N)C(N)=O)cc1
InChIInChI=1S/C11H16N2O/c1-2-3-8-4-6-9(7-5-8)10(12)11(13)14/h4-7,10H,2-3,12H2,1H3,(H2,13,14)
InChIKeyBZUDAVUISFQVGB-UHFFFAOYSA-N
XLogP1.12
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-amino-2-(4-propylphenyl)acetate
CID 116947143
2-methoxy-2-(4-propylphenyl)acetamide
CID 91163100
2-amino-2-(4-butan-2-ylphenyl)acetamide
CID 116850739
(3R)-3-amino-3-(4-propylphenyl)propanoic acid
CID 95997919
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
2-methyl-3-(4-propylphenyl)butanoic acid
CID 79730190
2-amino-2-(4-bromophenyl)acetamide;ethane
CID 163255777
2-(4-propylphenyl)propanoic acid
CID 14880971
2-(4-butylphenyl)propanamide
CID 90926449
methyl 2-(4-propylphenyl)propanoate
CID 62801402
methyl 2-hydroxy-3-(4-propylphenyl)butanoate
CID 66287752
2-[[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide
CID 30045539

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-propylphenyl)acetamide?
The IUPAC name of 2-amino-2-(4-propylphenyl)acetamide (CID 116850738) is 2-amino-2-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-(4-propylphenyl)acetamide?
The canonical SMILES for 2-amino-2-(4-propylphenyl)acetamide is CCCc1ccc(C(N)C(N)=O)cc1.
What is the InChIKey of 2-amino-2-(4-propylphenyl)acetamide?
The InChIKey is BZUDAVUISFQVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-3-8-4-6-9(7-5-8)10(12)11(13)14/h4-7,10H,2-3,12H2,1H3,(H2,13,14).
What are the key properties of 2-amino-2-(4-propylphenyl)acetamide?
2-amino-2-(4-propylphenyl)acetamide has a molecular weight of 192.26 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-propylphenyl)acetamide is sourced from PubChem (CID 116850738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).