2-phenylpropan-2-yl 2-methylpropanoate

C13H18O2 — CID 11830590

IUPAC2-phenylpropan-2-yl 2-methylpropanoate
SMILESCC(C)C(=O)OC(C)(C)c1ccccc1
InChIInChI=1S/C13H18O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyLQOHUFIIIKBPQC-UHFFFAOYSA-N
MW206.28 g/mol
LogP3.12
Rot. Bonds3

About 2-phenylpropan-2-yl 2-methylpropanoate

2-phenylpropan-2-yl 2-methylpropanoate (PubChem CID 11830590) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-phenylpropan-2-yl 2-methylpropanoate.

Molecular Properties

Compound Name2-phenylpropan-2-yl 2-methylpropanoate
PubChem CID11830590
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name2-phenylpropan-2-yl 2-methylpropanoate
SMILESCC(C)C(=O)OC(C)(C)c1ccccc1
InChIInChI=1S/C13H18O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyLQOHUFIIIKBPQC-UHFFFAOYSA-N
XLogP3.12
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylpropan-2-yl 2-methylpropanoate?
The IUPAC name of 2-phenylpropan-2-yl 2-methylpropanoate (CID 11830590) is 2-phenylpropan-2-yl 2-methylpropanoate.
What is the SMILES notation for 2-phenylpropan-2-yl 2-methylpropanoate?
The canonical SMILES for 2-phenylpropan-2-yl 2-methylpropanoate is CC(C)C(=O)OC(C)(C)c1ccccc1.
What is the InChIKey of 2-phenylpropan-2-yl 2-methylpropanoate?
The InChIKey is LQOHUFIIIKBPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3.
What are the key properties of 2-phenylpropan-2-yl 2-methylpropanoate?
2-phenylpropan-2-yl 2-methylpropanoate has a molecular weight of 206.28 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpropan-2-yl 2-methylpropanoate is sourced from PubChem (CID 11830590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).