[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt

C16H18CoN2O2 — CID 141322472

IUPAC[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt
SMILESOc1ccccc1CC(CNN=[Co])Cc1ccccc1O
InChIInChI=1S/C16H18N2O2.Co/c17-18-11-12(9-13-5-1-3-7-15(13)19)10-14-6-2-4-8-16(14)20;/h1-8,12,18-20H,9-11H2;
InChIKeyIGOCSBYECKUSLU-UHFFFAOYSA-N
MW329.26 g/mol
LogP2.73
Rot. Bonds7

About [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt

[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt (PubChem CID 141322472) has the molecular formula C16H18CoN2O2 and a molecular weight of 329.26 g/mol. Its IUPAC name is [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt.

Molecular Properties

Compound Name[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt
PubChem CID141322472
Molecular FormulaC16H18CoN2O2
Molecular Weight329.26 g/mol
Exact Mass329.07
IUPAC Name[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt
SMILESOc1ccccc1CC(CNN=[Co])Cc1ccccc1O
InChIInChI=1S/C16H18N2O2.Co/c17-18-11-12(9-13-5-1-3-7-15(13)19)10-14-6-2-4-8-16(14)20;/h1-8,12,18-20H,9-11H2;
InChIKeyIGOCSBYECKUSLU-UHFFFAOYSA-N
XLogP2.73
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.26
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-(hydroxymethyl)butyl]phenol
CID 115015673
2-(2-fluoro-3-hydroxypropyl)phenol
CID 105434416
2-(2-fluoro-2-isocyanatoethyl)phenol
CID 105439185
2-(2-methylsulfonylpropyl)phenol
CID 115028803
2-(2-methylpropyl)phenol;propane
CID 158609255
2-(2-hydroxy-3-methylbutyl)phenol
CID 130034512
N-(3,3-difluoro-2-hydroxypropyl)-3-(2-hydroxyphenyl)propanamide
CID 103770257
2-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]phenol
CID 102355064
2-[[[(2-hydroxyphenyl)methylamino]methylamino]methyl]phenol
CID 59771868
2-(2-isocyanopropyl)phenol
CID 105431640
2-(2,3-diaminobutyl)phenol
CID 134347246
2-[(2-hydroxyphenyl)methylamino]guanidine
CID 20563204

Frequently Asked Questions

What is the IUPAC name of [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt?
The IUPAC name of [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt (CID 141322472) is [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt.
What is the SMILES notation for [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt?
The canonical SMILES for [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt is Oc1ccccc1CC(CNN=[Co])Cc1ccccc1O.
What is the InChIKey of [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt?
The InChIKey is IGOCSBYECKUSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2.Co/c17-18-11-12(9-13-5-1-3-7-15(13)19)10-14-6-2-4-8-16(14)20;/h1-8,12,18-20H,9-11H2;.
What are the key properties of [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt?
[[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt has a molecular weight of 329.26 g/mol, XLogP of 2.73, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-(2-hydroxyphenyl)-2-[(2-hydroxyphenyl)methyl]propyl]hydrazinylidene]cobalt is sourced from PubChem (CID 141322472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).