4-(2-ethylbutyl)quinoline

C15H19N — CID 143495355

IUPAC4-(2-ethylbutyl)quinoline
SMILESCCC(CC)Cc1ccnc2ccccc12
InChIInChI=1S/C15H19N/c1-3-12(4-2)11-13-9-10-16-15-8-6-5-7-14(13)15/h5-10,12H,3-4,11H2,1-2H3
InChIKeyVXCLEWYVAGKOLG-UHFFFAOYSA-N
MW213.32 g/mol
LogP4.21
Rot. Bonds4

About 4-(2-ethylbutyl)quinoline

4-(2-ethylbutyl)quinoline (PubChem CID 143495355) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-(2-ethylbutyl)quinoline.

Molecular Properties

Compound Name4-(2-ethylbutyl)quinoline
PubChem CID143495355
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name4-(2-ethylbutyl)quinoline
SMILESCCC(CC)Cc1ccnc2ccccc12
InChIInChI=1S/C15H19N/c1-3-12(4-2)11-13-9-10-16-15-8-6-5-7-14(13)15/h5-10,12H,3-4,11H2,1-2H3
InChIKeyVXCLEWYVAGKOLG-UHFFFAOYSA-N
XLogP4.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-chlorobutyl)quinoline
CID 63203241
2,3-dimethyl-4-quinolin-4-ylbutan-1-amine
CID 81015009
3-ethyl-N-propyl-1-quinolin-4-ylpentan-2-amine
CID 104997448
N,4-dimethyl-1-quinolin-4-ylhexan-2-amine
CID 104997356
3-quinolin-4-yl-2-(quinolin-4-ylmethyl)propanal
CID 19824915
4-(2-bromo-2-phenylethyl)quinoline
CID 63202521
N-ethyl-3,4-dimethyl-1-quinolin-4-ylpentan-2-amine
CID 104997465
2-quinolin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 104997388
N-ethyl-1-(5-methylfuran-2-yl)-2-quinolin-4-ylethanamine
CID 104997381
4-(diethylamino)-1-quinolin-4-ylbutan-2-ol
CID 79087937
N-(quinolin-4-ylmethyl)ethanamine
CID 58978367
3-ethyl-N-(quinolin-4-ylmethyl)pentan-2-amine
CID 63852270

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylbutyl)quinoline?
The IUPAC name of 4-(2-ethylbutyl)quinoline (CID 143495355) is 4-(2-ethylbutyl)quinoline.
What is the SMILES notation for 4-(2-ethylbutyl)quinoline?
The canonical SMILES for 4-(2-ethylbutyl)quinoline is CCC(CC)Cc1ccnc2ccccc12.
What is the InChIKey of 4-(2-ethylbutyl)quinoline?
The InChIKey is VXCLEWYVAGKOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-3-12(4-2)11-13-9-10-16-15-8-6-5-7-14(13)15/h5-10,12H,3-4,11H2,1-2H3.
What are the key properties of 4-(2-ethylbutyl)quinoline?
4-(2-ethylbutyl)quinoline has a molecular weight of 213.32 g/mol, XLogP of 4.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylbutyl)quinoline is sourced from PubChem (CID 143495355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).