3,6,9,9-tetramethyl-10H-acridine

C17H19N — CID 155683472

IUPAC3,6,9,9-tetramethyl-10H-acridine
SMILESCc1ccc2c(c1)Nc1cc(C)ccc1C2(C)C
InChIInChI=1S/C17H19N/c1-11-5-7-13-15(9-11)18-16-10-12(2)6-8-14(16)17(13,3)4/h5-10,18H,1-4H3
InChIKeyGIKYWZQMEIMDPB-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.69
Rot. Bonds

About 3,6,9,9-tetramethyl-10H-acridine

3,6,9,9-tetramethyl-10H-acridine (PubChem CID 155683472) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 3,6,9,9-tetramethyl-10H-acridine.

Molecular Properties

Compound Name3,6,9,9-tetramethyl-10H-acridine
PubChem CID155683472
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name3,6,9,9-tetramethyl-10H-acridine
SMILESCc1ccc2c(c1)Nc1cc(C)ccc1C2(C)C
InChIInChI=1S/C17H19N/c1-11-5-7-13-15(9-11)18-16-10-12(2)6-8-14(16)17(13,3)4/h5-10,18H,1-4H3
InChIKeyGIKYWZQMEIMDPB-UHFFFAOYSA-N
XLogP4.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

17,21,21-trimethyl-10-thia-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaene
CID 146250045
2,2,5,9,9,16,16-heptamethyltetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 177102314
2,7,9,9-tetramethylfluorene
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2,6,9,9-tetramethylfluorene
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4,4,7-trimethyl-1H-indeno[1,2-b]pyrrole
CID 141443108
9,9-dimethyl-2,7-bis(trideuteriomethyl)-10H-acridine
CID 175736792
3-methyl-9,10-dihydroacridine
CID 15076518
4',4'-difluoro-6-methylspiro[1H-indole-3,1'-cyclohexane]-2-one
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2'-amino-6-methylspiro[1H-indole-3,1'-cyclopropane]-2-one
CID 84719127
3,9-dimethyl-11H-benzo[b][1]benzazepine
CID 67522497
3,3,8-trimethyl-1,2,4,5-tetrahydro-1-benzazepine
CID 84719436

Frequently Asked Questions

What is the IUPAC name of 3,6,9,9-tetramethyl-10H-acridine?
The IUPAC name of 3,6,9,9-tetramethyl-10H-acridine (CID 155683472) is 3,6,9,9-tetramethyl-10H-acridine.
What is the SMILES notation for 3,6,9,9-tetramethyl-10H-acridine?
The canonical SMILES for 3,6,9,9-tetramethyl-10H-acridine is Cc1ccc2c(c1)Nc1cc(C)ccc1C2(C)C.
What is the InChIKey of 3,6,9,9-tetramethyl-10H-acridine?
The InChIKey is GIKYWZQMEIMDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-11-5-7-13-15(9-11)18-16-10-12(2)6-8-14(16)17(13,3)4/h5-10,18H,1-4H3.
What are the key properties of 3,6,9,9-tetramethyl-10H-acridine?
3,6,9,9-tetramethyl-10H-acridine has a molecular weight of 237.35 g/mol, XLogP of 4.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,9,9-tetramethyl-10H-acridine is sourced from PubChem (CID 155683472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).