cobalt;N-hydroxy-N-propan-2-yldecanamide

C13H27CoNO2 — CID 88603876

IUPACcobalt;N-hydroxy-N-propan-2-yldecanamide
SMILESCCCCCCCCCC(=O)N(O)C(C)C.[Co]
InChIInChI=1S/C13H27NO2.Co/c1-4-5-6-7-8-9-10-11-13(15)14(16)12(2)3;/h12,16H,4-11H2,1-3H3;
InChIKeyAPLJKRQSUNQNQT-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.75
Rot. Bonds9

About cobalt;N-hydroxy-N-propan-2-yldecanamide

cobalt;N-hydroxy-N-propan-2-yldecanamide (PubChem CID 88603876) has the molecular formula C13H27CoNO2 and a molecular weight of 288.30 g/mol. Its IUPAC name is cobalt;N-hydroxy-N-propan-2-yldecanamide.

Molecular Properties

Compound Namecobalt;N-hydroxy-N-propan-2-yldecanamide
PubChem CID88603876
Molecular FormulaC13H27CoNO2
Molecular Weight288.30 g/mol
Exact Mass288.14
IUPAC Namecobalt;N-hydroxy-N-propan-2-yldecanamide
SMILESCCCCCCCCCC(=O)N(O)C(C)C.[Co]
InChIInChI=1S/C13H27NO2.Co/c1-4-5-6-7-8-9-10-11-13(15)14(16)12(2)3;/h12,16H,4-11H2,1-3H3;
InChIKeyAPLJKRQSUNQNQT-UHFFFAOYSA-N
XLogP3.75
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dihydroxy-N,N'-di(propan-2-yl)octanediamide
CID 23422571
ethane;N-methyl-N-propan-2-ylnonanamide
CID 142045586
N-hydroxy-N-methyloctadecanamide
CID 19818891
N-chloro-N-hydroxyhentriacontanamide
CID 87683958
N-amino-N-hydroxydocosanamide
CID 87686885
N-bromo-N-hydroxyheptatriacontanamide
CID 87686971
N-hexadecyl-N-hydroxyoctadecanamide
CID 150697655
N-bromo-N-hydroxytetradecanamide
CID 87684693
N-hydroxy-N-iodopentacosanamide
CID 87683036
N-bromo-N-hydroxynonacosanamide
CID 87682957
N-ethyl-N-(1-hydroxyethyl)hexanamide
CID 174417992
4-dimethylphosphoryl-N-hydroxy-N-propan-2-ylbutanamide
CID 142080859

Frequently Asked Questions

What is the IUPAC name of cobalt;N-hydroxy-N-propan-2-yldecanamide?
The IUPAC name of cobalt;N-hydroxy-N-propan-2-yldecanamide (CID 88603876) is cobalt;N-hydroxy-N-propan-2-yldecanamide.
What is the SMILES notation for cobalt;N-hydroxy-N-propan-2-yldecanamide?
The canonical SMILES for cobalt;N-hydroxy-N-propan-2-yldecanamide is CCCCCCCCCC(=O)N(O)C(C)C.[Co].
What is the InChIKey of cobalt;N-hydroxy-N-propan-2-yldecanamide?
The InChIKey is APLJKRQSUNQNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2.Co/c1-4-5-6-7-8-9-10-11-13(15)14(16)12(2)3;/h12,16H,4-11H2,1-3H3;.
What are the key properties of cobalt;N-hydroxy-N-propan-2-yldecanamide?
cobalt;N-hydroxy-N-propan-2-yldecanamide has a molecular weight of 288.30 g/mol, XLogP of 3.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;N-hydroxy-N-propan-2-yldecanamide is sourced from PubChem (CID 88603876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).