1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

C15H16N2O — CID 901734

IUPAC1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone
SMILESCC(=O)N1CCc2cc3nc(C)cc(C)c3cc21
InChIInChI=1S/C15H16N2O/c1-9-6-10(2)16-14-7-12-4-5-17(11(3)18)15(12)8-13(9)14/h6-8H,4-5H2,1-3H3
InChIKeyPWJUBTOPMCVVII-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.76
Rot. Bonds

About 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone (PubChem CID 901734) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone
PubChem CID901734
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone
SMILESCC(=O)N1CCc2cc3nc(C)cc(C)c3cc21
InChIInChI=1S/C15H16N2O/c1-9-6-10(2)16-14-7-12-4-5-17(11(3)18)15(12)8-13(9)14/h6-8H,4-5H2,1-3H3
InChIKeyPWJUBTOPMCVVII-UHFFFAOYSA-N
XLogP2.76
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Acetamido-9-ethylcarbazole
CID 249414
N-(2,3,4,9-Tetrahydro-1H-carbazol-3-YL)acetamide
CID 12361788
Indolizino(1,2-b)quinolin-9(11H)-one
CID 98589
2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole
CID 648697
N-(9-ethyl-9H-carbazol-3-yl)-2-methylpropanamide
CID 1717915
1-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-ethanone
CID 2829167
9-(piperidin-1-ylacetyl)-9H-carbazole
CID 3510891
N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide
CID 10611106
N-(2,3-Dimethyl-1H-indol-5-yl)-acetamide
CID 4376242
2-Dimethylamino-N-(9-ethyl-9H-carbazol-3-yl)-acetamide
CID 9922187
(2-Acetyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid
CID 11521904
9H-Carbazole-9-acetamide, N,N-diethyl-
CID 11780929

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone?
The IUPAC name of 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone (CID 901734) is 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone?
The canonical SMILES for 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone is CC(=O)N1CCc2cc3nc(C)cc(C)c3cc21.
What is the InChIKey of 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone?
The InChIKey is PWJUBTOPMCVVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-9-6-10(2)16-14-7-12-4-5-17(11(3)18)15(12)8-13(9)14/h6-8H,4-5H2,1-3H3.
What are the key properties of 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone?
1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone has a molecular weight of 240.31 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone is sourced from PubChem (CID 901734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).