2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol

C11H18N2O2 — CID 83885089

IUPAC2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol
SMILESCC(C)COc1ccncc1C(O)CN
InChIInChI=1S/C11H18N2O2/c1-8(2)7-15-11-3-4-13-6-9(11)10(14)5-12/h3-4,6,8,10,14H,5,7,12H2,1-2H3
InChIKeyGLSSBGJBIGEALL-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.11
Rot. Bonds5

About 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol

2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol (PubChem CID 83885089) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol
PubChem CID83885089
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol
SMILESCC(C)COc1ccncc1C(O)CN
InChIInChI=1S/C11H18N2O2/c1-8(2)7-15-11-3-4-13-6-9(11)10(14)5-12/h3-4,6,8,10,14H,5,7,12H2,1-2H3
InChIKeyGLSSBGJBIGEALL-UHFFFAOYSA-N
XLogP1.11
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-ethoxy-3-pyridinyl)butan-1-ol
CID 165175799
2-amino-1-[4-(2-methylpropoxy)phenyl]ethanol
CID 102533878
6-(2-methylpropoxy)isoquinolin-5-amine
CID 106948601
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
CID 96848687
sodium 3-(2-methylpropoxy)pyridine-4-carboxylate
CID 172826059
1-[3-(2-methylpropoxy)-4-pyridinyl]propan-1-one
CID 174637541
4-[2-(2-methylpropoxy)ethoxy]pyridin-3-amine
CID 106446734
3-methoxy-4-[2-(2-methylpropoxy)phenyl]pyridine
CID 163311699
2-(aminomethyl)-1-(4-amino-3-pyridinyl)-3-methylbutan-1-ol
CID 107443196
1-(3-ethoxy-4-pyridinyl)ethanol
CID 115013248
1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 130565658
4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
CID 66272896

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol?
The IUPAC name of 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol (CID 83885089) is 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol.
What is the SMILES notation for 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol?
The canonical SMILES for 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol is CC(C)COc1ccncc1C(O)CN.
What is the InChIKey of 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol?
The InChIKey is GLSSBGJBIGEALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)7-15-11-3-4-13-6-9(11)10(14)5-12/h3-4,6,8,10,14H,5,7,12H2,1-2H3.
What are the key properties of 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol?
2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(2-methylpropoxy)-3-pyridinyl]ethanol is sourced from PubChem (CID 83885089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).