methyl (E)-hex-2-enoate

C7H12O2 — CID 5364409

IUPACmethyl (E)-hex-2-enoate
SMILESCCC/C=C/C(=O)OC
InChIInChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
InChIKeyGFUGBRNILVVWIE-AATRIKPKSA-N
MW128.17 g/mol
LogP1.52
Rot. Bonds3

About methyl (E)-hex-2-enoate

methyl (E)-hex-2-enoate (PubChem CID 5364409) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is methyl (E)-hex-2-enoate.

Molecular Properties

Compound Namemethyl (E)-hex-2-enoate
PubChem CID5364409
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Namemethyl (E)-hex-2-enoate
SMILESCCC/C=C/C(=O)OC
InChIInChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
InChIKeyGFUGBRNILVVWIE-AATRIKPKSA-N
XLogP1.52
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-hex-2-enoate?
The IUPAC name of methyl (E)-hex-2-enoate (CID 5364409) is methyl (E)-hex-2-enoate.
What is the SMILES notation for methyl (E)-hex-2-enoate?
The canonical SMILES for methyl (E)-hex-2-enoate is CCC/C=C/C(=O)OC.
What is the InChIKey of methyl (E)-hex-2-enoate?
The InChIKey is GFUGBRNILVVWIE-AATRIKPKSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+.
What are the key properties of methyl (E)-hex-2-enoate?
methyl (E)-hex-2-enoate has a molecular weight of 128.17 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-hex-2-enoate is sourced from PubChem (CID 5364409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).