1-(2-tert-butylphenyl)ethanone

C12H16O — CID 20585679

IUPAC1-(2-tert-butylphenyl)ethanone
SMILESCC(=O)c1ccccc1C(C)(C)C
InChIInChI=1S/C12H16O/c1-9(13)10-7-5-6-8-11(10)12(2,3)4/h5-8H,1-4H3
InChIKeyMKDNDFZMUIMPPY-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.19
Rot. Bonds1

About 1-(2-tert-butylphenyl)ethanone

1-(2-tert-butylphenyl)ethanone (PubChem CID 20585679) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(2-tert-butylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-tert-butylphenyl)ethanone
PubChem CID20585679
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name1-(2-tert-butylphenyl)ethanone
SMILESCC(=O)c1ccccc1C(C)(C)C
InChIInChI=1S/C12H16O/c1-9(13)10-7-5-6-8-11(10)12(2,3)4/h5-8H,1-4H3
InChIKeyMKDNDFZMUIMPPY-UHFFFAOYSA-N
XLogP3.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylphenyl)ethanone?
The IUPAC name of 1-(2-tert-butylphenyl)ethanone (CID 20585679) is 1-(2-tert-butylphenyl)ethanone.
What is the SMILES notation for 1-(2-tert-butylphenyl)ethanone?
The canonical SMILES for 1-(2-tert-butylphenyl)ethanone is CC(=O)c1ccccc1C(C)(C)C.
What is the InChIKey of 1-(2-tert-butylphenyl)ethanone?
The InChIKey is MKDNDFZMUIMPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c1-9(13)10-7-5-6-8-11(10)12(2,3)4/h5-8H,1-4H3.
What are the key properties of 1-(2-tert-butylphenyl)ethanone?
1-(2-tert-butylphenyl)ethanone has a molecular weight of 176.26 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylphenyl)ethanone is sourced from PubChem (CID 20585679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).