10-bromo-1-(pentoxymethoxy)dec-3-ene

C16H31BrO2 — CID 163204735

IUPAC10-bromo-1-(pentoxymethoxy)dec-3-ene
SMILESCCCCCOCOCCC=CCCCCCCBr
InChIInChI=1S/C16H31BrO2/c1-2-3-11-14-18-16-19-15-12-9-7-5-4-6-8-10-13-17/h7,9H,2-6,8,10-16H2,1H3
InChIKeyXVGCLILOHOHMCR-UHFFFAOYSA-N
MW335.33 g/mol
LogP5.46
Rot. Bonds15

About 10-bromo-1-(pentoxymethoxy)dec-3-ene

10-bromo-1-(pentoxymethoxy)dec-3-ene (PubChem CID 163204735) has the molecular formula C16H31BrO2 and a molecular weight of 335.33 g/mol. Its IUPAC name is 10-bromo-1-(pentoxymethoxy)dec-3-ene.

Molecular Properties

Compound Name10-bromo-1-(pentoxymethoxy)dec-3-ene
PubChem CID163204735
Molecular FormulaC16H31BrO2
Molecular Weight335.33 g/mol
Exact Mass334.15
IUPAC Name10-bromo-1-(pentoxymethoxy)dec-3-ene
SMILESCCCCCOCOCCC=CCCCCCCBr
InChIInChI=1S/C16H31BrO2/c1-2-3-11-14-18-16-19-15-12-9-7-5-4-6-8-10-13-17/h7,9H,2-6,8,10-16H2,1H3
InChIKeyXVGCLILOHOHMCR-UHFFFAOYSA-N
XLogP5.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.33
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

14-bromo-1-(nonoxymethoxy)tetradec-3-ene
CID 163204951
14-bromo-1-(decoxymethoxy)tetradec-3-ene
CID 163204993
10-bromo-1-(hexoxymethoxy)dec-3-ene
CID 163204779
12-bromo-1-(heptoxymethoxy)dodec-3-ene
CID 172551604
1-[[(E)-6-bromohex-3-enoxy]methoxy]decane
CID 163205155
14-iodo-1-(pentoxymethoxy)tetradec-3-ene
CID 163205149
1-(decoxymethoxy)-12-iodododec-3-ene
CID 172551606
10-iodo-1-(octoxymethoxy)dec-3-ene
CID 163205018
(Z)-1-bromotetradec-6-ene
CID 58641109
(E)-18-bromooctadec-6-ene
CID 10711567
10-bromo-1-(10-bromodec-3-enoxy)dec-3-ene
CID 91039228
(E)-1-bromoundec-5-ene
CID 13044969

Frequently Asked Questions

What is the IUPAC name of 10-bromo-1-(pentoxymethoxy)dec-3-ene?
The IUPAC name of 10-bromo-1-(pentoxymethoxy)dec-3-ene (CID 163204735) is 10-bromo-1-(pentoxymethoxy)dec-3-ene.
What is the SMILES notation for 10-bromo-1-(pentoxymethoxy)dec-3-ene?
The canonical SMILES for 10-bromo-1-(pentoxymethoxy)dec-3-ene is CCCCCOCOCCC=CCCCCCCBr.
What is the InChIKey of 10-bromo-1-(pentoxymethoxy)dec-3-ene?
The InChIKey is XVGCLILOHOHMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31BrO2/c1-2-3-11-14-18-16-19-15-12-9-7-5-4-6-8-10-13-17/h7,9H,2-6,8,10-16H2,1H3.
What are the key properties of 10-bromo-1-(pentoxymethoxy)dec-3-ene?
10-bromo-1-(pentoxymethoxy)dec-3-ene has a molecular weight of 335.33 g/mol, XLogP of 5.46, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromo-1-(pentoxymethoxy)dec-3-ene is sourced from PubChem (CID 163204735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).