2-(2-methylpropylamino)-2-quinolin-6-ylethanol

C15H20N2O — CID 63968528

IUPAC2-(2-methylpropylamino)-2-quinolin-6-ylethanol
SMILESCC(C)CNC(CO)c1ccc2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)9-17-15(10-18)13-5-6-14-12(8-13)4-3-7-16-14/h3-8,11,15,17-18H,9-10H2,1-2H3
InChIKeyORRDYQJNZZSNDM-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.51
Rot. Bonds5

About 2-(2-methylpropylamino)-2-quinolin-6-ylethanol

2-(2-methylpropylamino)-2-quinolin-6-ylethanol (PubChem CID 63968528) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(2-methylpropylamino)-2-quinolin-6-ylethanol.

Molecular Properties

Compound Name2-(2-methylpropylamino)-2-quinolin-6-ylethanol
PubChem CID63968528
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(2-methylpropylamino)-2-quinolin-6-ylethanol
SMILESCC(C)CNC(CO)c1ccc2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)9-17-15(10-18)13-5-6-14-12(8-13)4-3-7-16-14/h3-8,11,15,17-18H,9-10H2,1-2H3
InChIKeyORRDYQJNZZSNDM-UHFFFAOYSA-N
XLogP2.51
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)ethanol
CID 105379246
2-(3-methylanilino)-2-quinolin-6-ylethanol
CID 63970817
2-(2-bromoanilino)-2-quinolin-6-ylethanol
CID 63970821
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
3-[(2-amino-1-quinolin-6-ylethyl)amino]propan-1-ol
CID 65378237
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
N-ethyl-1-quinolin-6-ylbut-3-en-1-amine
CID 55181079
2-quinolin-6-ylpropan-1-amine
CID 79002101
2-(3,4-difluorophenyl)-2-(2-methylpropylamino)ethanol
CID 61055745
2-(3-methylphenyl)-2-(2-methylpropylamino)ethanol
CID 61055543
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropylamino)-2-quinolin-6-ylethanol?
The IUPAC name of 2-(2-methylpropylamino)-2-quinolin-6-ylethanol (CID 63968528) is 2-(2-methylpropylamino)-2-quinolin-6-ylethanol.
What is the SMILES notation for 2-(2-methylpropylamino)-2-quinolin-6-ylethanol?
The canonical SMILES for 2-(2-methylpropylamino)-2-quinolin-6-ylethanol is CC(C)CNC(CO)c1ccc2ncccc2c1.
What is the InChIKey of 2-(2-methylpropylamino)-2-quinolin-6-ylethanol?
The InChIKey is ORRDYQJNZZSNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)9-17-15(10-18)13-5-6-14-12(8-13)4-3-7-16-14/h3-8,11,15,17-18H,9-10H2,1-2H3.
What are the key properties of 2-(2-methylpropylamino)-2-quinolin-6-ylethanol?
2-(2-methylpropylamino)-2-quinolin-6-ylethanol has a molecular weight of 244.34 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropylamino)-2-quinolin-6-ylethanol is sourced from PubChem (CID 63968528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).