2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol

C15H20N2O — CID 81220750

IUPAC2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol
SMILESCN(C)C(C)(C)C(O)c1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-15(2,17(3)4)14(18)12-9-5-7-11-8-6-10-16-13(11)12/h5-10,14,18H,1-4H3
InChIKeyIHPDPYLZDIWMDA-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.61
Rot. Bonds3

About 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol

2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol (PubChem CID 81220750) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol.

Molecular Properties

Compound Name2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol
PubChem CID81220750
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol
SMILESCN(C)C(C)(C)C(O)c1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-15(2,17(3)4)14(18)12-9-5-7-11-8-6-10-16-13(11)12/h5-10,14,18H,1-4H3
InChIKeyIHPDPYLZDIWMDA-UHFFFAOYSA-N
XLogP2.61
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-2-methyl-1-quinolin-8-ylbutan-1-ol
CID 81209930
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
CID 63372301
2-methoxy-3,3-dimethyl-1-quinolin-8-ylbutan-1-ol
CID 116713256
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
[3-(dimethylamino)phenyl]-quinolin-8-ylmethanol
CID 105118763
2-methoxy-1-quinolin-8-ylbutan-1-ol
CID 116710945
8-(dichloromethyl)quinoline
CID 19989328
N-(3,3-dimethylbutan-2-yl)-N-methyl-1-quinolin-8-ylethane-1,2-diamine
CID 63969124
methyl 2-hydroxy-2-quinolin-8-ylacetate
CID 63968731
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
4,4,4-trifluoro-1-quinolin-8-ylbutan-1-ol
CID 64566378
(2-methylpyrimidin-4-yl)-quinolin-8-ylmethanol
CID 115527954

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol?
The IUPAC name of 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol (CID 81220750) is 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol.
What is the SMILES notation for 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol?
The canonical SMILES for 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol is CN(C)C(C)(C)C(O)c1cccc2cccnc12.
What is the InChIKey of 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol?
The InChIKey is IHPDPYLZDIWMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,17(3)4)14(18)12-9-5-7-11-8-6-10-16-13(11)12/h5-10,14,18H,1-4H3.
What are the key properties of 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol?
2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-methyl-1-quinolin-8-ylpropan-1-ol is sourced from PubChem (CID 81220750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).