1,2,3-triethyl-2H-quinoline

C15H21N — CID 68910959

IUPAC1,2,3-triethyl-2H-quinoline
SMILESCCC1=Cc2ccccc2N(CC)C1CC
InChIInChI=1S/C15H21N/c1-4-12-11-13-9-7-8-10-15(13)16(6-3)14(12)5-2/h7-11,14H,4-6H2,1-3H3
InChIKeyFBJUFJVALWDJDM-UHFFFAOYSA-N
MW215.34 g/mol
LogP4.10
Rot. Bonds3

About 1,2,3-triethyl-2H-quinoline

1,2,3-triethyl-2H-quinoline (PubChem CID 68910959) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1,2,3-triethyl-2H-quinoline.

Molecular Properties

Compound Name1,2,3-triethyl-2H-quinoline
PubChem CID68910959
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1,2,3-triethyl-2H-quinoline
SMILESCCC1=Cc2ccccc2N(CC)C1CC
InChIInChI=1S/C15H21N/c1-4-12-11-13-9-7-8-10-15(13)16(6-3)14(12)5-2/h7-11,14H,4-6H2,1-3H3
InChIKeyFBJUFJVALWDJDM-UHFFFAOYSA-N
XLogP4.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline
CID 132598262
1,2-diethyl-1H-indene
CID 54262428
2-ethenyl-1-ethyl-2H-quinoline
CID 130346368
2-chloro-1,3-diethyl-2H-benzimidazole
CID 69082202
1,3-diethyl-2-iodo-2H-benzimidazole
CID 67548155
2-dimethoxyphosphoryl-1-ethyl-2H-quinoline
CID 156682517
methyl 2-[(2S)-3-ethyl-2-phenyl-2H-quinolin-1-yl]-2-phenylacetate
CID 174327474
2-ethyl-1H-isoquinoline-1,3-diol
CID 163432734
1,3-diethyl-2-methylidenebenzimidazole
CID 13297425
(2S)-1-ethyl-4-methyl-2-(trichloromethyl)-2H-quinoline
CID 902094
2-amino-1-ethyl-2,3-dihydroindole-3-carbothialdehyde
CID 130018407
(1S,4S,8R,11S)-6,13-bis(2-ethylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-2,9-diene-5,7,12,14-tetrone
CID 28740554

Frequently Asked Questions

What is the IUPAC name of 1,2,3-triethyl-2H-quinoline?
The IUPAC name of 1,2,3-triethyl-2H-quinoline (CID 68910959) is 1,2,3-triethyl-2H-quinoline.
What is the SMILES notation for 1,2,3-triethyl-2H-quinoline?
The canonical SMILES for 1,2,3-triethyl-2H-quinoline is CCC1=Cc2ccccc2N(CC)C1CC.
What is the InChIKey of 1,2,3-triethyl-2H-quinoline?
The InChIKey is FBJUFJVALWDJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-4-12-11-13-9-7-8-10-15(13)16(6-3)14(12)5-2/h7-11,14H,4-6H2,1-3H3.
What are the key properties of 1,2,3-triethyl-2H-quinoline?
1,2,3-triethyl-2H-quinoline has a molecular weight of 215.34 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-triethyl-2H-quinoline is sourced from PubChem (CID 68910959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).