(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline

C18H19N — CID 132598262

IUPAC(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline
SMILESCCN1c2ccccc2C=C(C)[C@@H]1c1ccccc1
InChIInChI=1S/C18H19N/c1-3-19-17-12-8-7-11-16(17)13-14(2)18(19)15-9-5-4-6-10-15/h4-13,18H,3H2,1-2H3/t18-/m1/s1
InChIKeyOGIBHPMJWAYGLM-GOSISDBHSA-N
MW249.36 g/mol
LogP4.67
Rot. Bonds2

About (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline

(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline (PubChem CID 132598262) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline.

Molecular Properties

Compound Name(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline
PubChem CID132598262
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline
SMILESCCN1c2ccccc2C=C(C)[C@@H]1c1ccccc1
InChIInChI=1S/C18H19N/c1-3-19-17-12-8-7-11-16(17)13-14(2)18(19)15-9-5-4-6-10-15/h4-13,18H,3H2,1-2H3/t18-/m1/s1
InChIKeyOGIBHPMJWAYGLM-GOSISDBHSA-N
XLogP4.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3-triethyl-2H-quinoline
CID 68910959
2-ethenyl-1-ethyl-2H-quinoline
CID 130346368
5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine;platinum
CID 175022607
1-ethyl-6-phenyl-1,3-diazinane-2,4,5-trione
CID 141433324
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
5-ethyl-6-phenyl-6H-phenanthridine-1,2-diamine
CID 140981328
1,4-diethyl-2,3,6-triphenyl-2,3-dihydroquinoxaline
CID 139250047
4-ethyl-2,3-diphenyl-2,3-dihydro-1,4-benzothiazine
CID 134916127
[methoxy-(1-methyl-2-phenyl-2H-quinolin-3-yl)methylidene]chromium
CID 135003278
methyl 2-[(2S)-3-ethyl-2-phenyl-2H-quinolin-1-yl]-2-phenylacetate
CID 174327474

Frequently Asked Questions

What is the IUPAC name of (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline?
The IUPAC name of (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline (CID 132598262) is (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline.
What is the SMILES notation for (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline?
The canonical SMILES for (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline is CCN1c2ccccc2C=C(C)[C@@H]1c1ccccc1.
What is the InChIKey of (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline?
The InChIKey is OGIBHPMJWAYGLM-GOSISDBHSA-N. The full InChI is InChI=1S/C18H19N/c1-3-19-17-12-8-7-11-16(17)13-14(2)18(19)15-9-5-4-6-10-15/h4-13,18H,3H2,1-2H3/t18-/m1/s1.
What are the key properties of (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline?
(2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline has a molecular weight of 249.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-ethyl-3-methyl-2-phenyl-2H-quinoline is sourced from PubChem (CID 132598262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).