cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

C20H25CoN3O2 — CID 5379717

IUPACcobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
SMILESO=C1C=CC=C/C1=C/NCCCNCCCN/C=C1/C=CC=CC1=O.[Co]
InChIInChI=1S/C20H25N3O2.Co/c24-19-9-3-1-7-17(19)15-22-13-5-11-21-12-6-14-23-16-18-8-2-4-10-20(18)25;/h1-4,7-10,15-16,21-23H,5-6,11-14H2;/b17-15-,18-16-;
InChIKeyYNJRNYXXWIBUKA-OWILEKGLSA-N
MW398.37 g/mol
LogP1.69
Rot. Bonds10

About cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one (PubChem CID 5379717) has the molecular formula C20H25CoN3O2 and a molecular weight of 398.37 g/mol. Its IUPAC name is cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one.

Molecular Properties

Compound Namecobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
PubChem CID5379717
Molecular FormulaC20H25CoN3O2
Molecular Weight398.37 g/mol
Exact Mass398.13
IUPAC Namecobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
SMILESO=C1C=CC=C/C1=C/NCCCNCCCN/C=C1/C=CC=CC1=O.[Co]
InChIInChI=1S/C20H25N3O2.Co/c24-19-9-3-1-7-17(19)15-22-13-5-11-21-12-6-14-23-16-18-8-2-4-10-20(18)25;/h1-4,7-10,15-16,21-23H,5-6,11-14H2;/b17-15-,18-16-;
InChIKeyYNJRNYXXWIBUKA-OWILEKGLSA-N
XLogP1.69
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.37
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one?
The IUPAC name of cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one (CID 5379717) is cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one.
What is the SMILES notation for cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one?
The canonical SMILES for cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one is O=C1C=CC=C/C1=C/NCCCNCCCN/C=C1/C=CC=CC1=O.[Co].
What is the InChIKey of cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one?
The InChIKey is YNJRNYXXWIBUKA-OWILEKGLSA-N. The full InChI is InChI=1S/C20H25N3O2.Co/c24-19-9-3-1-7-17(19)15-22-13-5-11-21-12-6-14-23-16-18-8-2-4-10-20(18)25;/h1-4,7-10,15-16,21-23H,5-6,11-14H2;/b17-15-,18-16-;.
What are the key properties of cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one?
cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one has a molecular weight of 398.37 g/mol, XLogP of 1.69, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;(6Z)-6-[[3-[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one is sourced from PubChem (CID 5379717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).