2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol

C17H22N2O — CID 81219930

IUPAC2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
SMILESCC(C)(C(O)c1ccc2ncccc2c1)N1CCCC1
InChIInChI=1S/C17H22N2O/c1-17(2,19-10-3-4-11-19)16(20)14-7-8-15-13(12-14)6-5-9-18-15/h5-9,12,16,20H,3-4,10-11H2,1-2H3
InChIKeyGSQAQLMACAAQRH-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.14
Rot. Bonds3

About 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol

2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol (PubChem CID 81219930) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
PubChem CID81219930
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
SMILESCC(C)(C(O)c1ccc2ncccc2c1)N1CCCC1
InChIInChI=1S/C17H22N2O/c1-17(2,19-10-3-4-11-19)16(20)14-7-8-15-13(12-14)6-5-9-18-15/h5-9,12,16,20H,3-4,10-11H2,1-2H3
InChIKeyGSQAQLMACAAQRH-UHFFFAOYSA-N
XLogP3.14
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
CID 66038103
2-(azepan-1-yl)-1-(3,4-dichlorophenyl)-2-methylpropan-1-ol
CID 79051073
3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
2-[hydroxy(quinolin-6-yl)methyl]-2-methylbutanenitrile
CID 79133168
3-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 144811689
2-methyl-2-piperidin-1-yl-1-quinolin-6-ylpropan-1-one
CID 81198324
(1-methylcyclopentyl)-quinolin-6-ylmethanol
CID 115826798
(2-methyl-2-pyrrolidin-1-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105239535
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
(4-tert-butylphenyl)-quinolin-6-ylmethanamine
CID 82106268
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol?
The IUPAC name of 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol (CID 81219930) is 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol?
The canonical SMILES for 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol is CC(C)(C(O)c1ccc2ncccc2c1)N1CCCC1.
What is the InChIKey of 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol?
The InChIKey is GSQAQLMACAAQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-17(2,19-10-3-4-11-19)16(20)14-7-8-15-13(12-14)6-5-9-18-15/h5-9,12,16,20H,3-4,10-11H2,1-2H3.
What are the key properties of 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol?
2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol has a molecular weight of 270.38 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol is sourced from PubChem (CID 81219930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).