10-methyltricosane-10-diazonium

C24H49N2+ — CID 151580094

IUPAC10-methyltricosane-10-diazonium
SMILESCCCCCCCCCCCCCC(C)(CCCCCCCCC)[N+]#N
InChIInChI=1S/C24H49N2/c1-4-6-8-10-12-13-14-15-17-19-21-23-24(3,26-25)22-20-18-16-11-9-7-5-2/h4-23H2,1-3H3/q+1
InChIKeyQGHGMMQVWXZORE-UHFFFAOYSA-N
MW365.67 g/mol
LogP9.44
Rot. Bonds20

About 10-methyltricosane-10-diazonium

10-methyltricosane-10-diazonium (PubChem CID 151580094) has the molecular formula C24H49N2+ and a molecular weight of 365.67 g/mol. Its IUPAC name is 10-methyltricosane-10-diazonium.

Molecular Properties

Compound Name10-methyltricosane-10-diazonium
PubChem CID151580094
Molecular FormulaC24H49N2+
Molecular Weight365.67 g/mol
Exact Mass365.39
IUPAC Name10-methyltricosane-10-diazonium
SMILESCCCCCCCCCCCCCC(C)(CCCCCCCCC)[N+]#N
InChIInChI=1S/C24H49N2/c1-4-6-8-10-12-13-14-15-17-19-21-23-24(3,26-25)22-20-18-16-11-9-7-5-2/h4-23H2,1-3H3/q+1
InChIKeyQGHGMMQVWXZORE-UHFFFAOYSA-N
XLogP9.44
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.67
LogP ≤ 59.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

11-methyl-11-nonylhenicosane
CID 19690388
13-methyl-13-octylhentriacontane
CID 173152457
16,16,21,21-tetramethylhexatriacontane
CID 174880889
2,2-dimethylpropane;heptane
CID 144531055
5-butyl-5-methylpentadecane
CID 174700907
azane;2,2-dimethylundecane
CID 172735807
2,2-dimethylundecane;hydrobromide
CID 172814192
5,5,6,6-tetramethyltridecane
CID 173349107
2-methyl-2-methylsulfanyltetradecane
CID 91802493
8-hexyl-8-pentylhexadecane
CID 521602
19-hexadecyl-19-nonylnonatriacontane
CID 90913331
6,6-dipentylpentadecane
CID 152650171

Frequently Asked Questions

What is the IUPAC name of 10-methyltricosane-10-diazonium?
The IUPAC name of 10-methyltricosane-10-diazonium (CID 151580094) is 10-methyltricosane-10-diazonium.
What is the SMILES notation for 10-methyltricosane-10-diazonium?
The canonical SMILES for 10-methyltricosane-10-diazonium is CCCCCCCCCCCCCC(C)(CCCCCCCCC)[N+]#N.
What is the InChIKey of 10-methyltricosane-10-diazonium?
The InChIKey is QGHGMMQVWXZORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49N2/c1-4-6-8-10-12-13-14-15-17-19-21-23-24(3,26-25)22-20-18-16-11-9-7-5-2/h4-23H2,1-3H3/q+1.
What are the key properties of 10-methyltricosane-10-diazonium?
10-methyltricosane-10-diazonium has a molecular weight of 365.67 g/mol, XLogP of 9.44, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyltricosane-10-diazonium is sourced from PubChem (CID 151580094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).