copper(1+);pent-1-ene

C5H9Cu — CID 11029887

IUPACcopper(1+);pent-1-ene
SMILESC=CCC[CH2-].[Cu+]
InChIInChI=1S/C5H9.Cu/c1-3-5-4-2;/h3H,1-2,4-5H2;/q-1;+1
InChIKeyQHLWLXFBVJBYBB-UHFFFAOYSA-N
MW132.67 g/mol
LogP1.78
Rot. Bonds2

About copper(1+);pent-1-ene

copper(1+);pent-1-ene (PubChem CID 11029887) has the molecular formula C5H9Cu and a molecular weight of 132.67 g/mol. Its IUPAC name is copper(1+);pent-1-ene.

Molecular Properties

Compound Namecopper(1+);pent-1-ene
PubChem CID11029887
Molecular FormulaC5H9Cu
Molecular Weight132.67 g/mol
Exact Mass132.00
IUPAC Namecopper(1+);pent-1-ene
SMILESC=CCC[CH2-].[Cu+]
InChIInChI=1S/C5H9.Cu/c1-3-5-4-2;/h3H,1-2,4-5H2;/q-1;+1
InChIKeyQHLWLXFBVJBYBB-UHFFFAOYSA-N
XLogP1.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.67
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

lithium hex-1-ene
CID 10964413
zinc;hex-1-ene;bromide
CID 57375949
zinc;ethane;undec-1-ene
CID 173301253
zinc;non-1-ene;propane
CID 173301341
but-1-ene;2-diphenylphosphanylethyl(diphenyl)phosphane;pent-1-ene;platinum(2+)
CID 139239631
(1Z,5Z)-cycloocta-1,5-diene;bis(hex-1-ene);palladium(2+)
CID 139239679
pent-4-enylphosphane
CID 11018818
(1Z,5Z)-cycloocta-1,5-diene;bis(dec-1-ene);palladium(2+)
CID 139239681
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
(5E)-deca-1,5,9-triene
CID 5362636
N-chlorobut-3-en-1-amine
CID 12815215

Frequently Asked Questions

What is the IUPAC name of copper(1+);pent-1-ene?
The IUPAC name of copper(1+);pent-1-ene (CID 11029887) is copper(1+);pent-1-ene.
What is the SMILES notation for copper(1+);pent-1-ene?
The canonical SMILES for copper(1+);pent-1-ene is C=CCC[CH2-].[Cu+].
What is the InChIKey of copper(1+);pent-1-ene?
The InChIKey is QHLWLXFBVJBYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.Cu/c1-3-5-4-2;/h3H,1-2,4-5H2;/q-1;+1.
What are the key properties of copper(1+);pent-1-ene?
copper(1+);pent-1-ene has a molecular weight of 132.67 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);pent-1-ene is sourced from PubChem (CID 11029887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).