N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine

C23H25N3 — CID 90692528

IUPACN,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine
SMILESCCN(CC)c1ccc2c(c1)N(c1ccccc1)C1=CC=C(C)CC1=N2
InChIInChI=1S/C23H25N3/c1-4-25(5-2)19-12-13-20-23(16-19)26(18-9-7-6-8-10-18)22-14-11-17(3)15-21(22)24-20/h6-14,16H,4-5,15H2,1-3H3
InChIKeyAECANHXKLQSJDK-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.99
Rot. Bonds4

About N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine

N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine (PubChem CID 90692528) has the molecular formula C23H25N3 and a molecular weight of 343.47 g/mol. Its IUPAC name is N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine
PubChem CID90692528
Molecular FormulaC23H25N3
Molecular Weight343.47 g/mol
Exact Mass343.20
IUPAC NameN,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine
SMILESCCN(CC)c1ccc2c(c1)N(c1ccccc1)C1=CC=C(C)CC1=N2
InChIInChI=1S/C23H25N3/c1-4-25(5-2)19-12-13-20-23(16-19)26(18-9-7-6-8-10-18)22-14-11-17(3)15-21(22)24-20/h6-14,16H,4-5,15H2,1-3H3
InChIKeyAECANHXKLQSJDK-UHFFFAOYSA-N
XLogP5.99
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine?
The IUPAC name of N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine (CID 90692528) is N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine.
What is the SMILES notation for N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine?
The canonical SMILES for N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine is CCN(CC)c1ccc2c(c1)N(c1ccccc1)C1=CC=C(C)CC1=N2.
What is the InChIKey of N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine?
The InChIKey is AECANHXKLQSJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3/c1-4-25(5-2)19-12-13-20-23(16-19)26(18-9-7-6-8-10-18)22-14-11-17(3)15-21(22)24-20/h6-14,16H,4-5,15H2,1-3H3.
What are the key properties of N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine?
N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine has a molecular weight of 343.47 g/mol, XLogP of 5.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-7-methyl-10-phenyl-6H-phenazin-2-amine is sourced from PubChem (CID 90692528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).