[(2R)-3-methylbut-3-en-2-yl] acetate

C7H12O2 — CID 139247203

IUPAC[(2R)-3-methylbut-3-en-2-yl] acetate
SMILESC=C(C)[C@@H](C)OC(C)=O
InChIInChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h6H,1H2,2-4H3/t6-/m1/s1
InChIKeyDCCHMIMNGZITSV-ZCFIWIBFSA-N
MW128.17 g/mol
LogP1.51
Rot. Bonds2

About [(2R)-3-methylbut-3-en-2-yl] acetate

[(2R)-3-methylbut-3-en-2-yl] acetate (PubChem CID 139247203) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is [(2R)-3-methylbut-3-en-2-yl] acetate.

Molecular Properties

Compound Name[(2R)-3-methylbut-3-en-2-yl] acetate
PubChem CID139247203
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name[(2R)-3-methylbut-3-en-2-yl] acetate
SMILESC=C(C)[C@@H](C)OC(C)=O
InChIInChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h6H,1H2,2-4H3/t6-/m1/s1
InChIKeyDCCHMIMNGZITSV-ZCFIWIBFSA-N
XLogP1.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.51
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 [(2R)-3-methylbut-3-en-2-yl] acetate?
The IUPAC name of [(2R)-3-methylbut-3-en-2-yl] acetate (CID 139247203) is [(2R)-3-methylbut-3-en-2-yl] acetate.
What is the SMILES notation for [(2R)-3-methylbut-3-en-2-yl] acetate?
The canonical SMILES for [(2R)-3-methylbut-3-en-2-yl] acetate is C=C(C)[C@@H](C)OC(C)=O.
What is the InChIKey of [(2R)-3-methylbut-3-en-2-yl] acetate?
The InChIKey is DCCHMIMNGZITSV-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h6H,1H2,2-4H3/t6-/m1/s1.
What are the key properties of [(2R)-3-methylbut-3-en-2-yl] acetate?
[(2R)-3-methylbut-3-en-2-yl] acetate has a molecular weight of 128.17 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-methylbut-3-en-2-yl] acetate is sourced from PubChem (CID 139247203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).