2,8-di(propan-2-yl)phenazine

C18H20N2 — CID 70800003

IUPAC2,8-di(propan-2-yl)phenazine
SMILESCC(C)c1ccc2nc3ccc(C(C)C)cc3nc2c1
InChIInChI=1S/C18H20N2/c1-11(2)13-5-7-15-17(9-13)20-18-10-14(12(3)4)6-8-16(18)19-15/h5-12H,1-4H3
InChIKeyABWBEXHECCPVPX-UHFFFAOYSA-N
MW264.37 g/mol
LogP5.03
Rot. Bonds2

About 2,8-di(propan-2-yl)phenazine

2,8-di(propan-2-yl)phenazine (PubChem CID 70800003) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)phenazine.

Molecular Properties

Compound Name2,8-di(propan-2-yl)phenazine
PubChem CID70800003
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2,8-di(propan-2-yl)phenazine
SMILESCC(C)c1ccc2nc3ccc(C(C)C)cc3nc2c1
InChIInChI=1S/C18H20N2/c1-11(2)13-5-7-15-17(9-13)20-18-10-14(12(3)4)6-8-16(18)19-15/h5-12H,1-4H3
InChIKeyABWBEXHECCPVPX-UHFFFAOYSA-N
XLogP5.03
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.37
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-8-propan-2-ylphenazine
CID 119028481
3-chloro-6-propan-2-yl-1,2,4-benzotriazine
CID 91214432
2-tert-butyl-3-chloro-6-propan-2-ylquinoxaline
CID 147188086
(6-propan-2-ylquinoxalin-2-yl)methanethiol
CID 142320189
2-iodo-7-propan-2-ylquinoline
CID 155701301
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223
6-propan-2-yl-1,3-benzoxazole
CID 21354846
7-propan-2-yl-1,2,4-benzotriazine
CID 146184200
2-methoxy-7-propan-2-ylquinoline
CID 58290673
2-methyl-6-propan-2-yl-1H-benzimidazole
CID 21069154
2,9-di(propan-2-yl)pentacene
CID 153380534
CID 162266881
CID 162266881

Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)phenazine?
The IUPAC name of 2,8-di(propan-2-yl)phenazine (CID 70800003) is 2,8-di(propan-2-yl)phenazine.
What is the SMILES notation for 2,8-di(propan-2-yl)phenazine?
The canonical SMILES for 2,8-di(propan-2-yl)phenazine is CC(C)c1ccc2nc3ccc(C(C)C)cc3nc2c1.
What is the InChIKey of 2,8-di(propan-2-yl)phenazine?
The InChIKey is ABWBEXHECCPVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-11(2)13-5-7-15-17(9-13)20-18-10-14(12(3)4)6-8-16(18)19-15/h5-12H,1-4H3.
What are the key properties of 2,8-di(propan-2-yl)phenazine?
2,8-di(propan-2-yl)phenazine has a molecular weight of 264.37 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)phenazine is sourced from PubChem (CID 70800003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).