(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane

C18H32O — CID 141312981

IUPAC(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane
SMILESC=C/C=C/C[C@H]1O[C@H]1CCCCCCCCCCC
InChIInChI=1S/C18H32O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h4,6,13,17-18H,2-3,5,7-12,14-16H2,1H3/b13-6+/t17-,18+/m1/s1
InChIKeyCSEFJKRSPGWYBI-RTQVWNLFSA-N
MW264.45 g/mol
LogP5.81
Rot. Bonds13

About (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane

(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane (PubChem CID 141312981) has the molecular formula C18H32O and a molecular weight of 264.45 g/mol. Its IUPAC name is (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane.

Molecular Properties

Compound Name(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane
PubChem CID141312981
Molecular FormulaC18H32O
Molecular Weight264.45 g/mol
Exact Mass264.25
IUPAC Name(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane
SMILESC=C/C=C/C[C@H]1O[C@H]1CCCCCCCCCCC
InChIInChI=1S/C18H32O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h4,6,13,17-18H,2-3,5,7-12,14-16H2,1H3/b13-6+/t17-,18+/m1/s1
InChIKeyCSEFJKRSPGWYBI-RTQVWNLFSA-N
XLogP5.81
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.45
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-octa-2,5,7-trienyl-3-undecyloxirane
CID 54081702
(2R,3S)-2-[(2Z,5Z)-octa-2,5,7-trienyl]-3-undecyloxirane
CID 14333997
2-pentadeca-10,12,14-trienyl-3-pentyloxirane
CID 90702602
(2R,3R)-2-[(Z)-pentadec-2-enyl]-3-pentyloxirane
CID 100991951
(2R,3R)-2-[(Z)-dec-2-enyl]-3-pentyloxirane
CID 100991956
(2S,3R)-2-nonyl-3-octyloxirane
CID 169439821
2-hexyl-3-pentadecyloxirane
CID 21447526
2-heptyl-3-octyloxirane
CID 57269313
(2S,3S)-2,3-dioctyloxirane
CID 71399050
(2R,3R)-2-octa-2,5-dienyl-3-undecyloxirane
CID 175130778
(2S,3R)-2-nonyl-3-[(2E,5E)-octa-2,5-dienyl]oxirane
CID 171042832
(2S,3R)-2-[(2Z,5Z)-hepta-2,5-dienyl]-3-octyloxirane
CID 56936249

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane?
The IUPAC name of (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane (CID 141312981) is (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane.
What is the SMILES notation for (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane?
The canonical SMILES for (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane is C=C/C=C/C[C@H]1O[C@H]1CCCCCCCCCCC.
What is the InChIKey of (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane?
The InChIKey is CSEFJKRSPGWYBI-RTQVWNLFSA-N. The full InChI is InChI=1S/C18H32O/c1-3-5-7-8-9-10-11-12-14-16-18-17(19-18)15-13-6-4-2/h4,6,13,17-18H,2-3,5,7-12,14-16H2,1H3/b13-6+/t17-,18+/m1/s1.
What are the key properties of (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane?
(2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane has a molecular weight of 264.45 g/mol, XLogP of 5.81, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-[(2E)-penta-2,4-dienyl]-3-undecyloxirane is sourced from PubChem (CID 141312981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).