3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

C20H22N2O — CID 5340236

IUPAC3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
SMILESCC(C)c1nc2c(c3c1[nH]c1ccccc13)C(=O)CC(C)(C)C2
InChIInChI=1S/C20H22N2O/c1-11(2)18-19-16(12-7-5-6-8-13(12)21-19)17-14(22-18)9-20(3,4)10-15(17)23/h5-8,11,21H,9-10H2,1-4H3
InChIKeyUZVVRCOBTVFFGE-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.99
Rot. Bonds1

About 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one (PubChem CID 5340236) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one.

Molecular Properties

Compound Name3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
PubChem CID5340236
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC Name3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
SMILESCC(C)c1nc2c(c3c1[nH]c1ccccc13)C(=O)CC(C)(C)C2
InChIInChI=1S/C20H22N2O/c1-11(2)18-19-16(12-7-5-6-8-13(12)21-19)17-14(22-18)9-20(3,4)10-15(17)23/h5-8,11,21H,9-10H2,1-4H3
InChIKeyUZVVRCOBTVFFGE-UHFFFAOYSA-N
XLogP4.99
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one with MolForge

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Related Compounds

3,3-dimethyl-6-[(2-nitrophenyl)methyl]-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
CID 44634186
6-ethyl-11-fluoro-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one
CID 50906599
N-[(Z)-(6-ethyl-3,3-dimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-ylidene)amino]-N-methylmethanamine
CID 135947897
ethyl 4,7,7-trimethyl-5-oxo-2-propan-2-yl-6,8-dihydroquinoline-3-carboxylate
CID 71267931
(1S)-3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol
CID 5399220
(1S)-3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-amine
CID 5405805
N-[(Z)-(3,3-dimethyl-6-propyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-ylidene)amino]-N-methylaniline
CID 136688624
N-[(E)-[3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-ylidene]amino]pyridine-3-carboxamide
CID 135844157
3-hydroxy-5,5-dimethyl-2-(2-sulfanylidene-1H-quinazolin-4-yl)cyclohex-2-en-1-one
CID 136722325
3,3,6-trimethyl-7-propyl-2,4-dihydroindolo[2,3-c]quinolin-1-one
CID 24771246
9-(ethylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one;hydrochloride
CID 44668985
2,2,6-trimethyl-3,9-dihydro-1H-carbazol-4-one
CID 15577770

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one?
The IUPAC name of 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one (CID 5340236) is 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one.
What is the SMILES notation for 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one?
The canonical SMILES for 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one is CC(C)c1nc2c(c3c1[nH]c1ccccc13)C(=O)CC(C)(C)C2.
What is the InChIKey of 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one?
The InChIKey is UZVVRCOBTVFFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-11(2)18-19-16(12-7-5-6-8-13(12)21-19)17-14(22-18)9-20(3,4)10-15(17)23/h5-8,11,21H,9-10H2,1-4H3.
What are the key properties of 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one?
3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one has a molecular weight of 306.41 g/mol, XLogP of 4.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-6-propan-2-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one is sourced from PubChem (CID 5340236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).