2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol

C18H26N2O — CID 81209930

IUPAC2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol
SMILESCCN(CC)C(C)(CC)C(O)c1cccc2cccnc12
InChIInChI=1S/C18H26N2O/c1-5-18(4,20(6-2)7-3)17(21)15-12-8-10-14-11-9-13-19-16(14)15/h8-13,17,21H,5-7H2,1-4H3
InChIKeyYOMKRYCRYOINTR-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.78
Rot. Bonds6

About 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol

2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol (PubChem CID 81209930) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol.

Molecular Properties

Compound Name2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol
PubChem CID81209930
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol
SMILESCCN(CC)C(C)(CC)C(O)c1cccc2cccnc12
InChIInChI=1S/C18H26N2O/c1-5-18(4,20(6-2)7-3)17(21)15-12-8-10-14-11-9-13-19-16(14)15/h8-13,17,21H,5-7H2,1-4H3
InChIKeyYOMKRYCRYOINTR-UHFFFAOYSA-N
XLogP3.78
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol
CID 81220750
N-ethyl-2,2-dimethyl-1-quinolin-8-ylbutan-1-amine
CID 105021242
2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-one
CID 81196407
2,2-diethoxy-1-quinolin-8-ylethanol
CID 81220226
2-methoxy-1-quinolin-8-ylbutan-1-ol
CID 116710945
2-methoxy-3,3-dimethyl-1-quinolin-8-ylbutan-1-ol
CID 116713256
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
2-(diethylamino)-2-methyl-1-pyrazin-2-ylbutan-1-ol
CID 79064252
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
4,4,4-trifluoro-1-quinolin-8-ylbutan-1-ol
CID 64566378
1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 105021283
1-quinolin-8-ylbutan-1-amine
CID 79016206

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol?
The IUPAC name of 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol (CID 81209930) is 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol.
What is the SMILES notation for 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol?
The canonical SMILES for 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol is CCN(CC)C(C)(CC)C(O)c1cccc2cccnc12.
What is the InChIKey of 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol?
The InChIKey is YOMKRYCRYOINTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-5-18(4,20(6-2)7-3)17(21)15-12-8-10-14-11-9-13-19-16(14)15/h8-13,17,21H,5-7H2,1-4H3.
What are the key properties of 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol?
2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol has a molecular weight of 286.42 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol is sourced from PubChem (CID 81209930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).