1-chloro-9,9-dimethyl-10H-acridine

C15H14ClN — CID 151923654

IUPAC1-chloro-9,9-dimethyl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2cccc(Cl)c21
InChIInChI=1S/C15H14ClN/c1-15(2)10-6-3-4-8-12(10)17-13-9-5-7-11(16)14(13)15/h3-9,17H,1-2H3
InChIKeySXHIIUSGQIRQQX-UHFFFAOYSA-N
MW243.74 g/mol
LogP4.72
Rot. Bonds

About 1-chloro-9,9-dimethyl-10H-acridine

1-chloro-9,9-dimethyl-10H-acridine (PubChem CID 151923654) has the molecular formula C15H14ClN and a molecular weight of 243.74 g/mol. Its IUPAC name is 1-chloro-9,9-dimethyl-10H-acridine.

Molecular Properties

Compound Name1-chloro-9,9-dimethyl-10H-acridine
PubChem CID151923654
Molecular FormulaC15H14ClN
Molecular Weight243.74 g/mol
Exact Mass243.08
IUPAC Name1-chloro-9,9-dimethyl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2cccc(Cl)c21
InChIInChI=1S/C15H14ClN/c1-15(2)10-6-3-4-8-12(10)17-13-9-5-7-11(16)14(13)15/h3-9,17H,1-2H3
InChIKeySXHIIUSGQIRQQX-UHFFFAOYSA-N
XLogP4.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-chloro-9,9-dimethyl-10H-acridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-chloro-9,9-dimethyl-10H-acridine?
The IUPAC name of 1-chloro-9,9-dimethyl-10H-acridine (CID 151923654) is 1-chloro-9,9-dimethyl-10H-acridine.
What is the SMILES notation for 1-chloro-9,9-dimethyl-10H-acridine?
The canonical SMILES for 1-chloro-9,9-dimethyl-10H-acridine is CC1(C)c2ccccc2Nc2cccc(Cl)c21.
What is the InChIKey of 1-chloro-9,9-dimethyl-10H-acridine?
The InChIKey is SXHIIUSGQIRQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c1-15(2)10-6-3-4-8-12(10)17-13-9-5-7-11(16)14(13)15/h3-9,17H,1-2H3.
What are the key properties of 1-chloro-9,9-dimethyl-10H-acridine?
1-chloro-9,9-dimethyl-10H-acridine has a molecular weight of 243.74 g/mol, XLogP of 4.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-9,9-dimethyl-10H-acridine is sourced from PubChem (CID 151923654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).