ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate

C14H24O4 — CID 102407306

IUPACethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate
SMILESCCCC[C@@H](/C=C/[C@@H](C)OC(C)=O)C(=O)OCC
InChIInChI=1S/C14H24O4/c1-5-7-8-13(14(16)17-6-2)10-9-11(3)18-12(4)15/h9-11,13H,5-8H2,1-4H3/b10-9+/t11-,13+/m1/s1
InChIKeyMPQYPJVSZOAENZ-FCSPZMLESA-N
MW256.34 g/mol
LogP2.86
Rot. Bonds8

About ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate

ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate (PubChem CID 102407306) has the molecular formula C14H24O4 and a molecular weight of 256.34 g/mol. Its IUPAC name is ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate.

Molecular Properties

Compound Nameethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate
PubChem CID102407306
Molecular FormulaC14H24O4
Molecular Weight256.34 g/mol
Exact Mass256.17
IUPAC Nameethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate
SMILESCCCC[C@@H](/C=C/[C@@H](C)OC(C)=O)C(=O)OCC
InChIInChI=1S/C14H24O4/c1-5-7-8-13(14(16)17-6-2)10-9-11(3)18-12(4)15/h9-11,13H,5-8H2,1-4H3/b10-9+/t11-,13+/m1/s1
InChIKeyMPQYPJVSZOAENZ-FCSPZMLESA-N
XLogP2.86
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Hexenyl hexanoate, (2E)-
CID 5352973
1-Ethylhexyl propylphosphonofluoridoate
CID 6436647
2-Cyclohexen-1-ol, 5-methylene-6-(1-methylethenyl)-, acetate, (1S-cis)-
CID 208438
Hex-2-enyl hexanoate
CID 92572
(2S,3Z,7S)-3,7-dimethyl-2-[(3-methyl-5-oxo-2H-furan-4-yl)methyl]-2,5,6,7-tetrahydrooxocin-8-one
CID 145954038
Dichotellate A
CID 52921874
Dichotellate B
CID 52921875
(E)-2-Octenyl hexanoate
CID 15546067
(5S,S)-5-methyl-3-(2-methylbutyl)furan-2(5H)-one
CID 16090237
methyl (6Z,8E,10S,12Z,15Z)-10-acetyloxyoctadeca-6,8,12,15-tetraenoate
CID 23426968
Geranyl isoheptanoate
CID 5352487
Neryl 4-methylhexanoate
CID 171120681

Frequently Asked Questions

What is the IUPAC name of ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate?
The IUPAC name of ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate (CID 102407306) is ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate.
What is the SMILES notation for ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate?
The canonical SMILES for ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate is CCCC[C@@H](/C=C/[C@@H](C)OC(C)=O)C(=O)OCC.
What is the InChIKey of ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate?
The InChIKey is MPQYPJVSZOAENZ-FCSPZMLESA-N. The full InChI is InChI=1S/C14H24O4/c1-5-7-8-13(14(16)17-6-2)10-9-11(3)18-12(4)15/h9-11,13H,5-8H2,1-4H3/b10-9+/t11-,13+/m1/s1.
What are the key properties of ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate?
ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate has a molecular weight of 256.34 g/mol, XLogP of 2.86, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E,2S,5R)-5-acetyloxy-2-butylhex-3-enoate is sourced from PubChem (CID 102407306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).