azane;undec-1-ene;hydrobromide

C11H26BrN — CID 175982130

IUPACazane;undec-1-ene;hydrobromide
SMILESBr.C=CCCCCCCCCC.N
InChIInChI=1S/C11H22.BrH.H3N/c1-3-5-7-9-11-10-8-6-4-2;;/h3H,1,4-11H2,2H3;1H;1H3
InChIKeyGFBBFLYFXIHXIF-UHFFFAOYSA-N
MW252.24 g/mol
LogP5.05
Rot. Bonds8

About azane;undec-1-ene;hydrobromide

azane;undec-1-ene;hydrobromide (PubChem CID 175982130) has the molecular formula C11H26BrN and a molecular weight of 252.24 g/mol. Its IUPAC name is azane;undec-1-ene;hydrobromide.

Molecular Properties

Compound Nameazane;undec-1-ene;hydrobromide
PubChem CID175982130
Molecular FormulaC11H26BrN
Molecular Weight252.24 g/mol
Exact Mass251.12
IUPAC Nameazane;undec-1-ene;hydrobromide
SMILESBr.C=CCCCCCCCCC.N
InChIInChI=1S/C11H22.BrH.H3N/c1-3-5-7-9-11-10-8-6-4-2;;/h3H,1,4-11H2,2H3;1H;1H3
InChIKeyGFBBFLYFXIHXIF-UHFFFAOYSA-N
XLogP5.05
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.24
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

oct-1-ene;hydrobromide
CID 88838560
azane;oct-1-ene;stibane
CID 174580801
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadec-1-ene;tetradec-1-ene
CID 158470925
octadecane;octadec-1-ene
CID 162018238
dec-1-ene;ethene
CID 161044144
oct-1-ene;tetrahydrochloride
CID 172847494
dodec-1-ene;ethene
CID 158697165
tetrakis(but-1-ene);oct-1-ene
CID 158942238

Frequently Asked Questions

What is the IUPAC name of azane;undec-1-ene;hydrobromide?
The IUPAC name of azane;undec-1-ene;hydrobromide (CID 175982130) is azane;undec-1-ene;hydrobromide.
What is the SMILES notation for azane;undec-1-ene;hydrobromide?
The canonical SMILES for azane;undec-1-ene;hydrobromide is Br.C=CCCCCCCCCC.N.
What is the InChIKey of azane;undec-1-ene;hydrobromide?
The InChIKey is GFBBFLYFXIHXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22.BrH.H3N/c1-3-5-7-9-11-10-8-6-4-2;;/h3H,1,4-11H2,2H3;1H;1H3.
What are the key properties of azane;undec-1-ene;hydrobromide?
azane;undec-1-ene;hydrobromide has a molecular weight of 252.24 g/mol, XLogP of 5.05, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;undec-1-ene;hydrobromide is sourced from PubChem (CID 175982130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).