8-N,8-N,3-trimethylphenazine-2,8-diamine

C15H16N4 — CID 11106

IUPAC8-N,8-N,3-trimethylphenazine-2,8-diamine
SMILESCc1cc2nc3ccc(N(C)C)cc3nc2cc1N
InChIInChI=1S/C15H16N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8H,16H2,1-3H3
InChIKeyGLVRJEJEXGVOMJ-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.74
Rot. Bonds1

About 8-N,8-N,3-trimethylphenazine-2,8-diamine

8-N,8-N,3-trimethylphenazine-2,8-diamine (PubChem CID 11106) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 8-N,8-N,3-trimethylphenazine-2,8-diamine.

Molecular Properties

Compound Name8-N,8-N,3-trimethylphenazine-2,8-diamine
PubChem CID11106
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name8-N,8-N,3-trimethylphenazine-2,8-diamine
SMILESCc1cc2nc3ccc(N(C)C)cc3nc2cc1N
InChIInChI=1S/C15H16N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8H,16H2,1-3H3
InChIKeyGLVRJEJEXGVOMJ-UHFFFAOYSA-N
XLogP2.74
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Proflavine
CID 7099
Ethidium Bromide
CID 14710
Acridine Orange Base
CID 62344
3,6-Diamino-10-methylacridinium Chloride
CID 6842
2,3-Diaminophenazine
CID 410099
Neutral Red
CID 11105
C.I. Basic Red 2
CID 2723800
3,6-Acridinediamine, hydrochloride (1:1)
CID 197873
JP1302
CID 540335
Phenosafranine
CID 65732
Ethidium
CID 3624
Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide (1:1)
CID 68207

Frequently Asked Questions

What is the IUPAC name of 8-N,8-N,3-trimethylphenazine-2,8-diamine?
The IUPAC name of 8-N,8-N,3-trimethylphenazine-2,8-diamine (CID 11106) is 8-N,8-N,3-trimethylphenazine-2,8-diamine.
What is the SMILES notation for 8-N,8-N,3-trimethylphenazine-2,8-diamine?
The canonical SMILES for 8-N,8-N,3-trimethylphenazine-2,8-diamine is Cc1cc2nc3ccc(N(C)C)cc3nc2cc1N.
What is the InChIKey of 8-N,8-N,3-trimethylphenazine-2,8-diamine?
The InChIKey is GLVRJEJEXGVOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8H,16H2,1-3H3.
What are the key properties of 8-N,8-N,3-trimethylphenazine-2,8-diamine?
8-N,8-N,3-trimethylphenazine-2,8-diamine has a molecular weight of 252.32 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N,8-N,3-trimethylphenazine-2,8-diamine is sourced from PubChem (CID 11106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).