(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol

C20H21NO — CID 15458738

IUPAC(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol
SMILESCC1=CC(C)(C)Nc2cc3c(cc21)-c1cccc(CO)c1C3
InChIInChI=1S/C20H21NO/c1-12-10-20(2,3)21-19-8-14-7-17-13(11-22)5-4-6-15(17)18(14)9-16(12)19/h4-6,8-10,21-22H,7,11H2,1-3H3
InChIKeyYENMITWCIGMYGV-UHFFFAOYSA-N
MW291.39 g/mol
LogP4.36
Rot. Bonds1

About (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol

(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol (PubChem CID 15458738) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol.

Molecular Properties

Compound Name(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol
PubChem CID15458738
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol
SMILESCC1=CC(C)(C)Nc2cc3c(cc21)-c1cccc(CO)c1C3
InChIInChI=1S/C20H21NO/c1-12-10-20(2,3)21-19-8-14-7-17-13(11-22)5-4-6-15(17)18(14)9-16(12)19/h4-6,8-10,21-22H,7,11H2,1-3H3
InChIKeyYENMITWCIGMYGV-UHFFFAOYSA-N
XLogP4.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol?
The IUPAC name of (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol (CID 15458738) is (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol.
What is the SMILES notation for (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol?
The canonical SMILES for (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol is CC1=CC(C)(C)Nc2cc3c(cc21)-c1cccc(CO)c1C3.
What is the InChIKey of (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol?
The InChIKey is YENMITWCIGMYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-12-10-20(2,3)21-19-8-14-7-17-13(11-22)5-4-6-15(17)18(14)9-16(12)19/h4-6,8-10,21-22H,7,11H2,1-3H3.
What are the key properties of (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol?
(2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol has a molecular weight of 291.39 g/mol, XLogP of 4.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-9-yl)methanol is sourced from PubChem (CID 15458738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).