2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol

C13H20N2O — CID 83910494

IUPAC2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol
SMILESCc1cccc2c1N(C)CCC2C(N)CO
InChIInChI=1S/C13H20N2O/c1-9-4-3-5-11-10(12(14)8-16)6-7-15(2)13(9)11/h3-5,10,12,16H,6-8,14H2,1-2H3
InChIKeyQKYNSLOVMMTIPT-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.24
Rot. Bonds2

About 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol

2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol (PubChem CID 83910494) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol
PubChem CID83910494
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol
SMILESCc1cccc2c1N(C)CCC2C(N)CO
InChIInChI=1S/C13H20N2O/c1-9-4-3-5-11-10(12(14)8-16)6-7-15(2)13(9)11/h3-5,10,12,16H,6-8,14H2,1-2H3
InChIKeyQKYNSLOVMMTIPT-UHFFFAOYSA-N
XLogP1.24
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol?
The IUPAC name of 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol (CID 83910494) is 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol.
What is the SMILES notation for 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol?
The canonical SMILES for 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol is Cc1cccc2c1N(C)CCC2C(N)CO.
What is the InChIKey of 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol?
The InChIKey is QKYNSLOVMMTIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-4-3-5-11-10(12(14)8-16)6-7-15(2)13(9)11/h3-5,10,12,16H,6-8,14H2,1-2H3.
What are the key properties of 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol?
2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol has a molecular weight of 220.32 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanol is sourced from PubChem (CID 83910494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).