4-(4-tert-butylphenyl)-4-methylazetidin-2-one

C14H19NO — CID 64665350

IUPAC4-(4-tert-butylphenyl)-4-methylazetidin-2-one
SMILESCC(C)(C)c1ccc(C2(C)CC(=O)N2)cc1
InChIInChI=1S/C14H19NO/c1-13(2,3)10-5-7-11(8-6-10)14(4)9-12(16)15-14/h5-8H,9H2,1-4H3,(H,15,16)
InChIKeySAROOHISVACLKO-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.72
Rot. Bonds1

About 4-(4-tert-butylphenyl)-4-methylazetidin-2-one

4-(4-tert-butylphenyl)-4-methylazetidin-2-one (PubChem CID 64665350) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)-4-methylazetidin-2-one.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)-4-methylazetidin-2-one
PubChem CID64665350
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name4-(4-tert-butylphenyl)-4-methylazetidin-2-one
SMILESCC(C)(C)c1ccc(C2(C)CC(=O)N2)cc1
InChIInChI=1S/C14H19NO/c1-13(2,3)10-5-7-11(8-6-10)14(4)9-12(16)15-14/h5-8H,9H2,1-4H3,(H,15,16)
InChIKeySAROOHISVACLKO-UHFFFAOYSA-N
XLogP2.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-tert-butylphenyl)-4-methylpyrrolidin-2-one
CID 66106076
4-methyl-4-[3-(trifluoromethyl)phenyl]azetidin-2-one
CID 64666853
(5S)-5-(4-tert-butylphenyl)-5-methylimidazolidine-2,4-dione
CID 2387110
1-(4-tert-butylphenyl)-3-oxocyclobutane-1-carboxylic acid
CID 64906263
5-(4-tert-butylphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
CID 82098485
3-(4-tert-butylphenyl)-2,3-dimethylpyrrolidine
CID 55062999
2-amino-4-(4-tert-butylphenyl)-4-methyl-1H-imidazol-5-one
CID 82997227
1-[4-[4-(4-tert-butylphenyl)phenyl]phenyl]adamantane
CID 170924975
4-(2-bromophenyl)-4-methylazetidin-2-one
CID 64666618
4-(4-tert-butylphenyl)-4-(dimethylamino)cyclohexan-1-one
CID 12595653
(5Z)-5-[(4-tert-butylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CID 6374855
2-(4-tert-butylphenyl)-2,6-dimethylcyclohexan-1-one
CID 22558549

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)-4-methylazetidin-2-one?
The IUPAC name of 4-(4-tert-butylphenyl)-4-methylazetidin-2-one (CID 64665350) is 4-(4-tert-butylphenyl)-4-methylazetidin-2-one.
What is the SMILES notation for 4-(4-tert-butylphenyl)-4-methylazetidin-2-one?
The canonical SMILES for 4-(4-tert-butylphenyl)-4-methylazetidin-2-one is CC(C)(C)c1ccc(C2(C)CC(=O)N2)cc1.
What is the InChIKey of 4-(4-tert-butylphenyl)-4-methylazetidin-2-one?
The InChIKey is SAROOHISVACLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-13(2,3)10-5-7-11(8-6-10)14(4)9-12(16)15-14/h5-8H,9H2,1-4H3,(H,15,16).
What are the key properties of 4-(4-tert-butylphenyl)-4-methylazetidin-2-one?
4-(4-tert-butylphenyl)-4-methylazetidin-2-one has a molecular weight of 217.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)-4-methylazetidin-2-one is sourced from PubChem (CID 64665350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).