tert-butyl 2-methylprop-2-enoate

C8H14O2 — CID 11448

IUPACtert-butyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)(C)C
InChIInChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3
InChIKeySJMYWORNLPSJQO-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.90
Rot. Bonds1

About tert-butyl 2-methylprop-2-enoate

tert-butyl 2-methylprop-2-enoate (PubChem CID 11448) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is tert-butyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nametert-butyl 2-methylprop-2-enoate
PubChem CID11448
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Nametert-butyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)(C)C
InChIInChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3
InChIKeySJMYWORNLPSJQO-UHFFFAOYSA-N
XLogP1.90
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze tert-butyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-methylprop-2-enoate?
The IUPAC name of tert-butyl 2-methylprop-2-enoate (CID 11448) is tert-butyl 2-methylprop-2-enoate.
What is the SMILES notation for tert-butyl 2-methylprop-2-enoate?
The canonical SMILES for tert-butyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 2-methylprop-2-enoate?
The InChIKey is SJMYWORNLPSJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3.
What are the key properties of tert-butyl 2-methylprop-2-enoate?
tert-butyl 2-methylprop-2-enoate has a molecular weight of 142.20 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-methylprop-2-enoate is sourced from PubChem (CID 11448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).