2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol

C13H16N2O — CID 66038103

IUPAC2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
SMILESCC(C)(N)C(O)c1ccc2ncccc2c1
InChIInChI=1S/C13H16N2O/c1-13(2,14)12(16)10-5-6-11-9(8-10)4-3-7-15-11/h3-8,12,16H,14H2,1-2H3
InChIKeyIGNYGYCZRXGELT-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.01
Rot. Bonds2

About 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol

2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol (PubChem CID 66038103) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
PubChem CID66038103
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
SMILESCC(C)(N)C(O)c1ccc2ncccc2c1
InChIInChI=1S/C13H16N2O/c1-13(2,14)12(16)10-5-6-11-9(8-10)4-3-7-15-11/h3-8,12,16H,14H2,1-2H3
InChIKeyIGNYGYCZRXGELT-UHFFFAOYSA-N
XLogP2.01
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
2-methyl-2-pyrrolidin-1-yl-1-quinolin-6-ylpropan-1-ol
CID 81219930
2-[hydroxy(quinolin-6-yl)methyl]-2-methylbutanenitrile
CID 79133168
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
(4-tert-butylphenyl)-quinolin-6-ylmethanamine
CID 82106268
2-(tert-butylamino)-1-quinolin-6-ylethanol
CID 81221991
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
(3-aminophenyl)-quinolin-6-ylmethanol
CID 106695803
2-tert-butylsulfanyl-1-quinolin-6-ylethanamine
CID 81232046
3-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-methyl-3-quinolin-6-ylpropanamide
CID 151533449
pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
2-quinolin-6-ylpropan-1-amine
CID 79002101

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol?
The IUPAC name of 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol (CID 66038103) is 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol?
The canonical SMILES for 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol is CC(C)(N)C(O)c1ccc2ncccc2c1.
What is the InChIKey of 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol?
The InChIKey is IGNYGYCZRXGELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-13(2,14)12(16)10-5-6-11-9(8-10)4-3-7-15-11/h3-8,12,16H,14H2,1-2H3.
What are the key properties of 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol?
2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol has a molecular weight of 216.28 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol is sourced from PubChem (CID 66038103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).