[(E)-2-methylpent-3-en-2-yl] acetate

C8H14O2 — CID 177097453

IUPAC[(E)-2-methylpent-3-en-2-yl] acetate
SMILESC/C=C/C(C)(C)OC(C)=O
InChIInChI=1S/C8H14O2/c1-5-6-8(3,4)10-7(2)9/h5-6H,1-4H3/b6-5+
InChIKeyMMBGZYJTVHPWEE-AATRIKPKSA-N
MW142.20 g/mol
LogP1.90
Rot. Bonds2

About [(E)-2-methylpent-3-en-2-yl] acetate

[(E)-2-methylpent-3-en-2-yl] acetate (PubChem CID 177097453) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is [(E)-2-methylpent-3-en-2-yl] acetate.

Molecular Properties

Compound Name[(E)-2-methylpent-3-en-2-yl] acetate
PubChem CID177097453
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name[(E)-2-methylpent-3-en-2-yl] acetate
SMILESC/C=C/C(C)(C)OC(C)=O
InChIInChI=1S/C8H14O2/c1-5-6-8(3,4)10-7(2)9/h5-6H,1-4H3/b6-5+
InChIKeyMMBGZYJTVHPWEE-AATRIKPKSA-N
XLogP1.90
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-methylpent-3-en-2-yl] acetate?
The IUPAC name of [(E)-2-methylpent-3-en-2-yl] acetate (CID 177097453) is [(E)-2-methylpent-3-en-2-yl] acetate.
What is the SMILES notation for [(E)-2-methylpent-3-en-2-yl] acetate?
The canonical SMILES for [(E)-2-methylpent-3-en-2-yl] acetate is C/C=C/C(C)(C)OC(C)=O.
What is the InChIKey of [(E)-2-methylpent-3-en-2-yl] acetate?
The InChIKey is MMBGZYJTVHPWEE-AATRIKPKSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-6-8(3,4)10-7(2)9/h5-6H,1-4H3/b6-5+.
What are the key properties of [(E)-2-methylpent-3-en-2-yl] acetate?
[(E)-2-methylpent-3-en-2-yl] acetate has a molecular weight of 142.20 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-methylpent-3-en-2-yl] acetate is sourced from PubChem (CID 177097453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).