copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)

C32H46CuN4O4-2 — CID 5127710

IUPACcopper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)
SMILESCC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].CC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].[Cu]
InChIInChI=1S/2C16H23N2O2.Cu/c2*1-15(2)9-13(10-16(3,4)18(15)20)17-11-12-7-5-6-8-14(12)19;/h2*5-8,11,13,19H,9-10H2,1-4H3;/q2*-1;/b2*17-11+;
InChIKeyNXAMAJRJDLRCAH-HPYVNBGCSA-N
MW614.29 g/mol
LogP6.66
Rot. Bonds4

About copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)

copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) (PubChem CID 5127710) has the molecular formula C32H46CuN4O4-2 and a molecular weight of 614.29 g/mol. Its IUPAC name is copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol).

Molecular Properties

Compound Namecopper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)
PubChem CID5127710
Molecular FormulaC32H46CuN4O4-2
Molecular Weight614.29 g/mol
Exact Mass613.28
IUPAC Namecopper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)
SMILESCC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].CC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].[Cu]
InChIInChI=1S/2C16H23N2O2.Cu/c2*1-15(2)9-13(10-16(3,4)18(15)20)17-11-12-7-5-6-8-14(12)19;/h2*5-8,11,13,19H,9-10H2,1-4H3;/q2*-1;/b2*17-11+;
InChIKeyNXAMAJRJDLRCAH-HPYVNBGCSA-N
XLogP6.66
TPSA117.78 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.29
LogP ≤ 56.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropyliminomethyl)phenol
CID 5242286
copper;2-[[(1S,2S)-2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
CID 135501676
2-[(1,1-dioxothiolan-3-yl)iminomethyl]phenol
CID 5150731
2-[[(3R)-1,1-dioxothiolan-3-yl]iminomethyl]phenol
CID 2407869
2-[[(1R,3R)-3-[(2-hydroxyphenyl)methylideneamino]-2,2,3-trimethylcyclopentyl]iminomethyl]phenol
CID 135544426
2-[[(1S,3S)-3-(dimethylamino)-2,2,3-trimethylcyclopentyl]iminomethyl]phenol
CID 137098911
2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;nickel
CID 135987838
1-(2-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
CID 154282633
2-[[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]iminomethyl]phenol
CID 137047925
zinc 2-(methyliminomethyl)phenol
CID 135422153
ethane;2-(methyliminomethyl)phenol
CID 136650397
2-[(1,3-dimethylpiperidin-4-yl)iminomethyl]phenol
CID 136654449

Frequently Asked Questions

What is the IUPAC name of copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)?
The IUPAC name of copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) (CID 5127710) is copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol).
What is the SMILES notation for copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)?
The canonical SMILES for copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) is CC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].CC1(C)CC(/N=C/c2ccccc2O)CC(C)(C)N1[O-].[Cu].
What is the InChIKey of copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)?
The InChIKey is NXAMAJRJDLRCAH-HPYVNBGCSA-N. The full InChI is InChI=1S/2C16H23N2O2.Cu/c2*1-15(2)9-13(10-16(3,4)18(15)20)17-11-12-7-5-6-8-14(12)19;/h2*5-8,11,13,19H,9-10H2,1-4H3;/q2*-1;/b2*17-11+;.
What are the key properties of copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol)?
copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) has a molecular weight of 614.29 g/mol, XLogP of 6.66, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(2-[(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)iminomethyl]phenol) is sourced from PubChem (CID 5127710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).