copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)

C20H26CuN2O4 — CID 5475133

IUPACcopper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)
SMILESO=C1C=CC=C/C1=C/NCCCO.O=C1C=CC=C/C1=C/NCCCO.[Cu]
InChIInChI=1S/2C10H13NO2.Cu/c2*12-7-3-6-11-8-9-4-1-2-5-10(9)13;/h2*1-2,4-5,8,11-12H,3,6-7H2;/b2*9-8-;
InChIKeyJWTVOWFVQDITHT-YJMDFNLSSA-N
MW421.98 g/mol
LogP1.07
Rot. Bonds8

About copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)

copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one) (PubChem CID 5475133) has the molecular formula C20H26CuN2O4 and a molecular weight of 421.98 g/mol. Its IUPAC name is copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one).

Molecular Properties

Compound Namecopper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)
PubChem CID5475133
Molecular FormulaC20H26CuN2O4
Molecular Weight421.98 g/mol
Exact Mass421.12
IUPAC Namecopper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)
SMILESO=C1C=CC=C/C1=C/NCCCO.O=C1C=CC=C/C1=C/NCCCO.[Cu]
InChIInChI=1S/2C10H13NO2.Cu/c2*12-7-3-6-11-8-9-4-1-2-5-10(9)13;/h2*1-2,4-5,8,11-12H,3,6-7H2;/b2*9-8-;
InChIKeyJWTVOWFVQDITHT-YJMDFNLSSA-N
XLogP1.07
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.98
LogP ≤ 51.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)?
The IUPAC name of copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one) (CID 5475133) is copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one).
What is the SMILES notation for copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)?
The canonical SMILES for copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one) is O=C1C=CC=C/C1=C/NCCCO.O=C1C=CC=C/C1=C/NCCCO.[Cu].
What is the InChIKey of copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)?
The InChIKey is JWTVOWFVQDITHT-YJMDFNLSSA-N. The full InChI is InChI=1S/2C10H13NO2.Cu/c2*12-7-3-6-11-8-9-4-1-2-5-10(9)13;/h2*1-2,4-5,8,11-12H,3,6-7H2;/b2*9-8-;.
What are the key properties of copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one)?
copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one) has a molecular weight of 421.98 g/mol, XLogP of 1.07, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis((6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one) is sourced from PubChem (CID 5475133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).