10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine

C20H25N4+ — CID 71329462

IUPAC10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine
SMILESCc1cc2nc3cc(C)c(N)cc3[n+](C3CCCCC3)c2cc1N
InChIInChI=1S/C20H24N4/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17/h8-11,14H,3-7H2,1-2H3,(H3,21,22)/p+1
InChIKeyFKQXNCRNPFBINJ-UHFFFAOYSA-O
MW321.45 g/mol
LogP3.96
Rot. Bonds1

About 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine

10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine (PubChem CID 71329462) has the molecular formula C20H25N4+ and a molecular weight of 321.45 g/mol. Its IUPAC name is 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine.

Molecular Properties

Compound Name10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine
PubChem CID71329462
Molecular FormulaC20H25N4+
Molecular Weight321.45 g/mol
Exact Mass321.21
IUPAC Name10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine
SMILESCc1cc2nc3cc(C)c(N)cc3[n+](C3CCCCC3)c2cc1N
InChIInChI=1S/C20H24N4/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17/h8-11,14H,3-7H2,1-2H3,(H3,21,22)/p+1
InChIKeyFKQXNCRNPFBINJ-UHFFFAOYSA-O
XLogP3.96
TPSA68.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.45
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine?
The IUPAC name of 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine (CID 71329462) is 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine.
What is the SMILES notation for 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine?
The canonical SMILES for 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine is Cc1cc2nc3cc(C)c(N)cc3[n+](C3CCCCC3)c2cc1N.
What is the InChIKey of 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine?
The InChIKey is FKQXNCRNPFBINJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H24N4/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17/h8-11,14H,3-7H2,1-2H3,(H3,21,22)/p+1.
What are the key properties of 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine?
10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine has a molecular weight of 321.45 g/mol, XLogP of 3.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-cyclohexyl-3,7-dimethylphenazin-10-ium-2,8-diamine is sourced from PubChem (CID 71329462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).