copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)

C20H26CuN2O2 — CID 5475138

IUPACcopper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)
SMILESCCCN/C=C1/C=CC=CC1=O.CCCN/C=C1/C=CC=CC1=O.[Cu]
InChIInChI=1S/2C10H13NO.Cu/c2*1-2-7-11-8-9-5-3-4-6-10(9)12;/h2*3-6,8,11H,2,7H2,1H3;/b2*9-8-;
InChIKeyGRHWANWGWNCTPG-YJMDFNLSSA-N
MW389.99 g/mol
LogP3.13
Rot. Bonds6

About copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)

copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one) (PubChem CID 5475138) has the molecular formula C20H26CuN2O2 and a molecular weight of 389.99 g/mol. Its IUPAC name is copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one).

Molecular Properties

Compound Namecopper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)
PubChem CID5475138
Molecular FormulaC20H26CuN2O2
Molecular Weight389.99 g/mol
Exact Mass389.13
IUPAC Namecopper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)
SMILESCCCN/C=C1/C=CC=CC1=O.CCCN/C=C1/C=CC=CC1=O.[Cu]
InChIInChI=1S/2C10H13NO.Cu/c2*1-2-7-11-8-9-5-3-4-6-10(9)12;/h2*3-6,8,11H,2,7H2,1H3;/b2*9-8-;
InChIKeyGRHWANWGWNCTPG-YJMDFNLSSA-N
XLogP3.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.99
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N,N'-Bis(salicylidene)ethylenediaminocobalt(II)
CID 11012797
Disodium;carbanide;6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 59977943
CID 145566153
CID 145566153
nickel;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379012
Cobalt;6-[[[2-methyl-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379363
Copper;6-[[[2-methyl-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379395
iron;tris((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)
CID 5379606
iron;tetrakis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one);hydrate
CID 5379608
nickel;(6Z)-6-[[7-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379704
nickel;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379709
cobalt;(6Z)-6-[[7-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]heptylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379711
nickel;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propoxy]propylamino]methylidene]cyclohexa-2,4-dien-1-one
CID 5379715

Frequently Asked Questions

What is the IUPAC name of copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)?
The IUPAC name of copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one) (CID 5475138) is copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one).
What is the SMILES notation for copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)?
The canonical SMILES for copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one) is CCCN/C=C1/C=CC=CC1=O.CCCN/C=C1/C=CC=CC1=O.[Cu].
What is the InChIKey of copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)?
The InChIKey is GRHWANWGWNCTPG-YJMDFNLSSA-N. The full InChI is InChI=1S/2C10H13NO.Cu/c2*1-2-7-11-8-9-5-3-4-6-10(9)12;/h2*3-6,8,11H,2,7H2,1H3;/b2*9-8-;.
What are the key properties of copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one)?
copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one) has a molecular weight of 389.99 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis((6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one) is sourced from PubChem (CID 5475138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).