2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol

C14H18N2O2 — CID 82107918

IUPAC2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol
SMILESCC(C)N(CCO)c1ccc2cccc(O)c2n1
InChIInChI=1S/C14H18N2O2/c1-10(2)16(8-9-17)13-7-6-11-4-3-5-12(18)14(11)15-13/h3-7,10,17-18H,8-9H2,1-2H3
InChIKeyJTGAOKSWXPFOBO-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.15
Rot. Bonds4

About 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol

2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol (PubChem CID 82107918) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol.

Molecular Properties

Compound Name2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol
PubChem CID82107918
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol
SMILESCC(C)N(CCO)c1ccc2cccc(O)c2n1
InChIInChI=1S/C14H18N2O2/c1-10(2)16(8-9-17)13-7-6-11-4-3-5-12(18)14(11)15-13/h3-7,10,17-18H,8-9H2,1-2H3
InChIKeyJTGAOKSWXPFOBO-UHFFFAOYSA-N
XLogP2.15
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-hydroxyethyl(propan-2-yl)amino]pyridine-2-carboximidamide
CID 64594960
2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
CID 115372880
2-propan-2-ylquinolin-8-ol
CID 4218732
2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
CID 61150137
3-[propan-2-yl(quinolin-2-yl)amino]propanethioamide
CID 54996763
2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
CID 114476739
CID 66916636
CID 66916636
CID 6371660
CID 6371660
CID 172780914
CID 172780914
CID 173009222
CID 173009222
tetraaluminum;hexakis(2-methylquinolin-8-ol);tris(oxygen(2-))
CID 173129908
2-(2-methylpropoxymethyl)quinolin-8-ol
CID 175691376

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol?
The IUPAC name of 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol (CID 82107918) is 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol.
What is the SMILES notation for 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol?
The canonical SMILES for 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol is CC(C)N(CCO)c1ccc2cccc(O)c2n1.
What is the InChIKey of 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol?
The InChIKey is JTGAOKSWXPFOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(2)16(8-9-17)13-7-6-11-4-3-5-12(18)14(11)15-13/h3-7,10,17-18H,8-9H2,1-2H3.
What are the key properties of 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol?
2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol has a molecular weight of 246.31 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(propan-2-yl)amino]quinolin-8-ol is sourced from PubChem (CID 82107918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).