3-ethyl-6,10-dimethyl-9H-acridine

C17H19N — CID 142095206

IUPAC3-ethyl-6,10-dimethyl-9H-acridine
SMILESCCc1ccc2c(c1)N(C)c1cc(C)ccc1C2
InChIInChI=1S/C17H19N/c1-4-13-6-8-15-11-14-7-5-12(2)9-16(14)18(3)17(15)10-13/h5-10H,4,11H2,1-3H3
InChIKeyYJQTTXSLJZEPCX-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.23
Rot. Bonds1

About 3-ethyl-6,10-dimethyl-9H-acridine

3-ethyl-6,10-dimethyl-9H-acridine (PubChem CID 142095206) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 3-ethyl-6,10-dimethyl-9H-acridine.

Molecular Properties

Compound Name3-ethyl-6,10-dimethyl-9H-acridine
PubChem CID142095206
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name3-ethyl-6,10-dimethyl-9H-acridine
SMILESCCc1ccc2c(c1)N(C)c1cc(C)ccc1C2
InChIInChI=1S/C17H19N/c1-4-13-6-8-15-11-14-7-5-12(2)9-16(14)18(3)17(15)10-13/h5-10H,4,11H2,1-3H3
InChIKeyYJQTTXSLJZEPCX-UHFFFAOYSA-N
XLogP4.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,10-dimethyl-9H-acridine?
The IUPAC name of 3-ethyl-6,10-dimethyl-9H-acridine (CID 142095206) is 3-ethyl-6,10-dimethyl-9H-acridine.
What is the SMILES notation for 3-ethyl-6,10-dimethyl-9H-acridine?
The canonical SMILES for 3-ethyl-6,10-dimethyl-9H-acridine is CCc1ccc2c(c1)N(C)c1cc(C)ccc1C2.
What is the InChIKey of 3-ethyl-6,10-dimethyl-9H-acridine?
The InChIKey is YJQTTXSLJZEPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-4-13-6-8-15-11-14-7-5-12(2)9-16(14)18(3)17(15)10-13/h5-10H,4,11H2,1-3H3.
What are the key properties of 3-ethyl-6,10-dimethyl-9H-acridine?
3-ethyl-6,10-dimethyl-9H-acridine has a molecular weight of 237.35 g/mol, XLogP of 4.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,10-dimethyl-9H-acridine is sourced from PubChem (CID 142095206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).