9,9,10-trimethylacridine

C16H17N — CID 610451

IUPAC9,9,10-trimethylacridine
SMILESCN1c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C16H17N/c1-16(2)12-8-4-6-10-14(12)17(3)15-11-7-5-9-13(15)16/h4-11H,1-3H3
InChIKeyBNHXZDRWXJEWEG-UHFFFAOYSA-N
MW223.32 g/mol
LogP4.09
Rot. Bonds

About 9,9,10-trimethylacridine

9,9,10-trimethylacridine (PubChem CID 610451) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 9,9,10-trimethylacridine.

Molecular Properties

Compound Name9,9,10-trimethylacridine
PubChem CID610451
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name9,9,10-trimethylacridine
SMILESCN1c2ccccc2C(C)(C)c2ccccc21
InChIInChI=1S/C16H17N/c1-16(2)12-8-4-6-10-14(12)17(3)15-11-7-5-9-13(15)16/h4-11H,1-3H3
InChIKeyBNHXZDRWXJEWEG-UHFFFAOYSA-N
XLogP4.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2Z)-1,3,3-trimethyl-2-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]indole
CID 18806794
(9,9,10-trimethylacridin-2-yl)boronic acid
CID 161441175
9,9,10-trimethyl-2-nitroacridine
CID 53253608
1,3,3-trimethyl-2-methylideneindole
CID 58330766
1,3,3,4,4-pentamethylquinolin-2-one
CID 57425073
N-(9,9-dimethylacridin-10-yl)-N,9,9-trimethylacridin-10-amine
CID 145413543
(3R)-3-hydroxy-1,3-dimethylindol-2-one
CID 102086681
10-[(9,10-dimethylacridin-9-yl)methyl]-2,7,9,9-tetramethylacridine
CID 166909608
10,10,14,14,15,15,22-heptamethyl-22-azapentacyclo[11.9.0.03,11.04,9.016,21]docosa-1(13),2,4,6,8,11,16,18,20-nonaene
CID 58184992
1,3,3-trimethyl-2-(nitrosomethylidene)indole
CID 4625557
10-[10-(9,9-dimethylacridin-10-yl)anthracen-9-yl]-9,9-dimethylacridine
CID 59399619
14,14,21-trimethyl-10-phenyl-10,21-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 146580601

Frequently Asked Questions

What is the IUPAC name of 9,9,10-trimethylacridine?
The IUPAC name of 9,9,10-trimethylacridine (CID 610451) is 9,9,10-trimethylacridine.
What is the SMILES notation for 9,9,10-trimethylacridine?
The canonical SMILES for 9,9,10-trimethylacridine is CN1c2ccccc2C(C)(C)c2ccccc21.
What is the InChIKey of 9,9,10-trimethylacridine?
The InChIKey is BNHXZDRWXJEWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-16(2)12-8-4-6-10-14(12)17(3)15-11-7-5-9-13(15)16/h4-11H,1-3H3.
What are the key properties of 9,9,10-trimethylacridine?
9,9,10-trimethylacridine has a molecular weight of 223.32 g/mol, XLogP of 4.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9,10-trimethylacridine is sourced from PubChem (CID 610451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).