azane;oct-1-ene;stibane

C8H22NSb — CID 174580801

IUPACazane;oct-1-ene;stibane
SMILESC=CCCCCCC.N.[SbH3]
InChIInChI=1S/C8H16.H3N.Sb.3H/c1-3-5-7-8-6-4-2;;;;;/h3H,1,4-8H2,2H3;1H3;;;;
InChIKeyZFWQHWWOUKJDPU-UHFFFAOYSA-N
MW254.03 g/mol
LogP2.12
Rot. Bonds5

About azane;oct-1-ene;stibane

azane;oct-1-ene;stibane (PubChem CID 174580801) has the molecular formula C8H22NSb and a molecular weight of 254.03 g/mol. Its IUPAC name is azane;oct-1-ene;stibane.

Molecular Properties

Compound Nameazane;oct-1-ene;stibane
PubChem CID174580801
Molecular FormulaC8H22NSb
Molecular Weight254.03 g/mol
Exact Mass253.08
IUPAC Nameazane;oct-1-ene;stibane
SMILESC=CCCCCCC.N.[SbH3]
InChIInChI=1S/C8H16.H3N.Sb.3H/c1-3-5-7-8-6-4-2;;;;;/h3H,1,4-8H2,2H3;1H3;;;;
InChIKeyZFWQHWWOUKJDPU-UHFFFAOYSA-N
XLogP2.12
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.03
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

azane;undec-1-ene;hydrobromide
CID 175982130
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
octadec-1-ene;tetradec-1-ene
CID 158470925
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238
dec-1-ene;ethene
CID 161044144
oct-1-ene;tetrahydrochloride
CID 172847494
oct-1-ene;hydrobromide
CID 88838560
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;oct-1-ene;stibane?
The IUPAC name of azane;oct-1-ene;stibane (CID 174580801) is azane;oct-1-ene;stibane.
What is the SMILES notation for azane;oct-1-ene;stibane?
The canonical SMILES for azane;oct-1-ene;stibane is C=CCCCCCC.N.[SbH3].
What is the InChIKey of azane;oct-1-ene;stibane?
The InChIKey is ZFWQHWWOUKJDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.H3N.Sb.3H/c1-3-5-7-8-6-4-2;;;;;/h3H,1,4-8H2,2H3;1H3;;;;.
What are the key properties of azane;oct-1-ene;stibane?
azane;oct-1-ene;stibane has a molecular weight of 254.03 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;oct-1-ene;stibane is sourced from PubChem (CID 174580801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).