methyl 2-methoxy-2-methylpent-3-enoate

C8H14O3 — CID 151422479

IUPACmethyl 2-methoxy-2-methylpent-3-enoate
SMILESCC=CC(C)(OC)C(=O)OC
InChIInChI=1S/C8H14O3/c1-5-6-8(2,11-4)7(9)10-3/h5-6H,1-4H3
InChIKeyPAVINCBEAWNDQY-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.14
Rot. Bonds3

About methyl 2-methoxy-2-methylpent-3-enoate

methyl 2-methoxy-2-methylpent-3-enoate (PubChem CID 151422479) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is methyl 2-methoxy-2-methylpent-3-enoate.

Molecular Properties

Compound Namemethyl 2-methoxy-2-methylpent-3-enoate
PubChem CID151422479
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Namemethyl 2-methoxy-2-methylpent-3-enoate
SMILESCC=CC(C)(OC)C(=O)OC
InChIInChI=1S/C8H14O3/c1-5-6-8(2,11-4)7(9)10-3/h5-6H,1-4H3
InChIKeyPAVINCBEAWNDQY-UHFFFAOYSA-N
XLogP1.14
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-methoxy-2-methylpent-3-enoate?
The IUPAC name of methyl 2-methoxy-2-methylpent-3-enoate (CID 151422479) is methyl 2-methoxy-2-methylpent-3-enoate.
What is the SMILES notation for methyl 2-methoxy-2-methylpent-3-enoate?
The canonical SMILES for methyl 2-methoxy-2-methylpent-3-enoate is CC=CC(C)(OC)C(=O)OC.
What is the InChIKey of methyl 2-methoxy-2-methylpent-3-enoate?
The InChIKey is PAVINCBEAWNDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-5-6-8(2,11-4)7(9)10-3/h5-6H,1-4H3.
What are the key properties of methyl 2-methoxy-2-methylpent-3-enoate?
methyl 2-methoxy-2-methylpent-3-enoate has a molecular weight of 158.20 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methoxy-2-methylpent-3-enoate is sourced from PubChem (CID 151422479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).