2-(2-propan-2-ylphenyl)acetamide

C11H15NO — CID 22163985

IUPAC2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(N)=O
InChIInChI=1S/C11H15NO/c1-8(2)10-6-4-3-5-9(10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H2,12,13)
InChIKeyPOXZQVKSUCUVJE-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.84
Rot. Bonds3

About 2-(2-propan-2-ylphenyl)acetamide

2-(2-propan-2-ylphenyl)acetamide (PubChem CID 22163985) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-propan-2-ylphenyl)acetamide
PubChem CID22163985
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1CC(N)=O
InChIInChI=1S/C11H15NO/c1-8(2)10-6-4-3-5-9(10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H2,12,13)
InChIKeyPOXZQVKSUCUVJE-UHFFFAOYSA-N
XLogP1.84
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-bis(2-propan-2-ylphenyl)propan-2-one
CID 21115419
2-(2-propan-2-ylphenyl)acetic acid;hydrochloride
CID 70396456
2-[2-(difluoromethyl)phenyl]acetamide
CID 175751823
N-hydroxy-2-(2-propan-2-ylphenyl)acetamide
CID 142619078
N-methyl-N-propan-2-yl-2-(2-propan-2-ylphenyl)acetamide
CID 59961759
(2-propan-2-ylphenyl)methanamine
CID 15040708
1-propan-2-yl-2-[(2-propan-2-ylphenyl)methyl]benzene
CID 15068594
(E)-2-methyl-3-[(2-propan-2-ylphenyl)methyl]but-2-enedioic acid
CID 67831354
2-[2-(2-oxopropyl)phenyl]acetamide
CID 174561343
(2-propan-2-ylphenyl)methyl N-methylcarbamate
CID 19987801
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166
CID 173166794
CID 173166794

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2-propan-2-ylphenyl)acetamide (CID 22163985) is 2-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1CC(N)=O.
What is the InChIKey of 2-(2-propan-2-ylphenyl)acetamide?
The InChIKey is POXZQVKSUCUVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(2)10-6-4-3-5-9(10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H2,12,13).
What are the key properties of 2-(2-propan-2-ylphenyl)acetamide?
2-(2-propan-2-ylphenyl)acetamide has a molecular weight of 177.25 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 22163985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).