copper;tridecanediamide

C13H26CuN2O2 — CID 159780260

IUPACcopper;tridecanediamide
SMILESNC(=O)CCCCCCCCCCCC(N)=O.[Cu]
InChIInChI=1S/C13H26N2O2.Cu/c14-12(16)10-8-6-4-2-1-3-5-7-9-11-13(15)17;/h1-11H2,(H2,14,16)(H2,15,17);
InChIKeyNHGOJCUHKJBSCV-UHFFFAOYSA-N
MW305.91 g/mol
LogP2.25
Rot. Bonds12

About copper;tridecanediamide

copper;tridecanediamide (PubChem CID 159780260) has the molecular formula C13H26CuN2O2 and a molecular weight of 305.91 g/mol. Its IUPAC name is copper;tridecanediamide.

Molecular Properties

Compound Namecopper;tridecanediamide
PubChem CID159780260
Molecular FormulaC13H26CuN2O2
Molecular Weight305.91 g/mol
Exact Mass305.13
IUPAC Namecopper;tridecanediamide
SMILESNC(=O)CCCCCCCCCCCC(N)=O.[Cu]
InChIInChI=1S/C13H26N2O2.Cu/c14-12(16)10-8-6-4-2-1-3-5-7-9-11-13(15)17;/h1-11H2,(H2,14,16)(H2,15,17);
InChIKeyNHGOJCUHKJBSCV-UHFFFAOYSA-N
XLogP2.25
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.91
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;tridecanediamide?
The IUPAC name of copper;tridecanediamide (CID 159780260) is copper;tridecanediamide.
What is the SMILES notation for copper;tridecanediamide?
The canonical SMILES for copper;tridecanediamide is NC(=O)CCCCCCCCCCCC(N)=O.[Cu].
What is the InChIKey of copper;tridecanediamide?
The InChIKey is NHGOJCUHKJBSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2.Cu/c14-12(16)10-8-6-4-2-1-3-5-7-9-11-13(15)17;/h1-11H2,(H2,14,16)(H2,15,17);.
What are the key properties of copper;tridecanediamide?
copper;tridecanediamide has a molecular weight of 305.91 g/mol, XLogP of 2.25, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;tridecanediamide is sourced from PubChem (CID 159780260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).