zinc;non-1-ene;propane

C12H24Zn — CID 173301341

IUPACzinc;non-1-ene;propane
SMILESC=CCCCCCC[CH2-].C[CH-]C.[Zn+2]
InChIInChI=1S/C9H17.C3H7.Zn/c1-3-5-7-9-8-6-4-2;1-3-2;/h3H,1-2,4-9H2;3H,1-2H3;/q2*-1;+2
InChIKeyUICQPTCAAFUUAE-UHFFFAOYSA-N
MW233.71 g/mol
LogP4.58
Rot. Bonds6

About zinc;non-1-ene;propane

zinc;non-1-ene;propane (PubChem CID 173301341) has the molecular formula C12H24Zn and a molecular weight of 233.71 g/mol. Its IUPAC name is zinc;non-1-ene;propane.

Molecular Properties

Compound Namezinc;non-1-ene;propane
PubChem CID173301341
Molecular FormulaC12H24Zn
Molecular Weight233.71 g/mol
Exact Mass232.12
IUPAC Namezinc;non-1-ene;propane
SMILESC=CCCCCCC[CH2-].C[CH-]C.[Zn+2]
InChIInChI=1S/C9H17.C3H7.Zn/c1-3-5-7-9-8-6-4-2;1-3-2;/h3H,1-2,4-9H2;3H,1-2H3;/q2*-1;+2
InChIKeyUICQPTCAAFUUAE-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.71
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

zinc;ethane;undec-1-ene
CID 173301253
zinc;hex-1-ene;bromide
CID 57375949
lithium hex-1-ene
CID 10964413
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
(1Z,5Z)-cycloocta-1,5-diene;bis(dec-1-ene);palladium(2+)
CID 139239681
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
octadec-1-ene;tetradec-1-ene
CID 158470925
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238

Frequently Asked Questions

What is the IUPAC name of zinc;non-1-ene;propane?
The IUPAC name of zinc;non-1-ene;propane (CID 173301341) is zinc;non-1-ene;propane.
What is the SMILES notation for zinc;non-1-ene;propane?
The canonical SMILES for zinc;non-1-ene;propane is C=CCCCCCC[CH2-].C[CH-]C.[Zn+2].
What is the InChIKey of zinc;non-1-ene;propane?
The InChIKey is UICQPTCAAFUUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17.C3H7.Zn/c1-3-5-7-9-8-6-4-2;1-3-2;/h3H,1-2,4-9H2;3H,1-2H3;/q2*-1;+2.
What are the key properties of zinc;non-1-ene;propane?
zinc;non-1-ene;propane has a molecular weight of 233.71 g/mol, XLogP of 4.58, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;non-1-ene;propane is sourced from PubChem (CID 173301341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).