decyl(methyl)azanide;ethane;nobelium

C13H30NNo- — CID 156794767

IUPACdecyl(methyl)azanide;ethane;nobelium
SMILESCC.CCCCCCCCCC[N-]C.[No]
InChIInChI=1S/C11H24N.C2H6.No/c1-3-4-5-6-7-8-9-10-11-12-2;1-2;/h3-11H2,1-2H3;1-2H3;/q-1;;
InChIKeyQQNMDVCOCGPBFI-UHFFFAOYSA-N
MW459.39 g/mol
LogP5.16
Rot. Bonds9

About decyl(methyl)azanide;ethane;nobelium

decyl(methyl)azanide;ethane;nobelium (PubChem CID 156794767) has the molecular formula C13H30NNo- and a molecular weight of 459.39 g/mol. Its IUPAC name is decyl(methyl)azanide;ethane;nobelium.

Molecular Properties

Compound Namedecyl(methyl)azanide;ethane;nobelium
PubChem CID156794767
Molecular FormulaC13H30NNo-
Molecular Weight459.39 g/mol
Exact Mass459.34
IUPAC Namedecyl(methyl)azanide;ethane;nobelium
SMILESCC.CCCCCCCCCC[N-]C.[No]
InChIInChI=1S/C11H24N.C2H6.No/c1-3-4-5-6-7-8-9-10-11-12-2;1-2;/h3-11H2,1-2H3;1-2H3;/q-1;;
InChIKeyQQNMDVCOCGPBFI-UHFFFAOYSA-N
XLogP5.16
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.39
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze decyl(methyl)azanide;ethane;nobelium 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

ethane;octadecane
CID 143981738
ethane;heptane;methane
CID 142916060
ethane;methane;octane
CID 158155293
butane;ethane;heptane
CID 143121250
ethane;tris(heptane);propane
CID 158842848
ethane;heptane;pentane
CID 142269041
ethane;methane;tridecane
CID 159295261
sodium dioctylazanide
CID 87162823
tetrakis(didecylazanide);ruthenium(4+)
CID 172817339
bis(didecylazanide);titanium(4+);dichloride
CID 162188453
heptahectane
CID 123338944
dopentacontahectane
CID 23391374

Frequently Asked Questions

What is the IUPAC name of decyl(methyl)azanide;ethane;nobelium?
The IUPAC name of decyl(methyl)azanide;ethane;nobelium (CID 156794767) is decyl(methyl)azanide;ethane;nobelium.
What is the SMILES notation for decyl(methyl)azanide;ethane;nobelium?
The canonical SMILES for decyl(methyl)azanide;ethane;nobelium is CC.CCCCCCCCCC[N-]C.[No].
What is the InChIKey of decyl(methyl)azanide;ethane;nobelium?
The InChIKey is QQNMDVCOCGPBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N.C2H6.No/c1-3-4-5-6-7-8-9-10-11-12-2;1-2;/h3-11H2,1-2H3;1-2H3;/q-1;;.
What are the key properties of decyl(methyl)azanide;ethane;nobelium?
decyl(methyl)azanide;ethane;nobelium has a molecular weight of 459.39 g/mol, XLogP of 5.16, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decyl(methyl)azanide;ethane;nobelium is sourced from PubChem (CID 156794767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).