2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one

C19H17NO — CID 23433462

IUPAC2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one
SMILESCC1=CC(C)(C)Nc2cc3c(cc21)-c1ccccc1C3=O
InChIInChI=1S/C19H17NO/c1-11-10-19(2,3)20-17-9-16-15(8-14(11)17)12-6-4-5-7-13(12)18(16)21/h4-10,20H,1-3H3
InChIKeyWLCNSVBDDHMXCH-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.51
Rot. Bonds

About 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one

2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one (PubChem CID 23433462) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one.

Molecular Properties

Compound Name2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one
PubChem CID23433462
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one
SMILESCC1=CC(C)(C)Nc2cc3c(cc21)-c1ccccc1C3=O
InChIInChI=1S/C19H17NO/c1-11-10-19(2,3)20-17-9-16-15(8-14(11)17)12-6-4-5-7-13(12)18(16)21/h4-10,20H,1-3H3
InChIKeyWLCNSVBDDHMXCH-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one?
The IUPAC name of 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one (CID 23433462) is 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one.
What is the SMILES notation for 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one?
The canonical SMILES for 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one is CC1=CC(C)(C)Nc2cc3c(cc21)-c1ccccc1C3=O.
What is the InChIKey of 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one?
The InChIKey is WLCNSVBDDHMXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-11-10-19(2,3)20-17-9-16-15(8-14(11)17)12-6-4-5-7-13(12)18(16)21/h4-10,20H,1-3H3.
What are the key properties of 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one?
2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one has a molecular weight of 275.35 g/mol, XLogP of 4.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4-trimethyl-1H-indeno[1,2-g]quinolin-10-one is sourced from PubChem (CID 23433462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).