2-[4-(quinolin-2-ylamino)phenyl]ethanol

C17H16N2O — CID 53326819

IUPAC2-[4-(quinolin-2-ylamino)phenyl]ethanol
SMILESOCCc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H16N2O/c20-12-11-13-5-8-15(9-6-13)18-17-10-7-14-3-1-2-4-16(14)19-17/h1-10,20H,11-12H2,(H,18,19)
InChIKeyIBEPAKIOCAPHCB-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.51
Rot. Bonds4

About 2-[4-(quinolin-2-ylamino)phenyl]ethanol

2-[4-(quinolin-2-ylamino)phenyl]ethanol (PubChem CID 53326819) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[4-(quinolin-2-ylamino)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(quinolin-2-ylamino)phenyl]ethanol
PubChem CID53326819
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-[4-(quinolin-2-ylamino)phenyl]ethanol
SMILESOCCc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C17H16N2O/c20-12-11-13-5-8-15(9-6-13)18-17-10-7-14-3-1-2-4-16(14)19-17/h1-10,20H,11-12H2,(H,18,19)
InChIKeyIBEPAKIOCAPHCB-UHFFFAOYSA-N
XLogP3.51
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(quinolin-2-ylamino)phenyl]ethanol?
The IUPAC name of 2-[4-(quinolin-2-ylamino)phenyl]ethanol (CID 53326819) is 2-[4-(quinolin-2-ylamino)phenyl]ethanol.
What is the SMILES notation for 2-[4-(quinolin-2-ylamino)phenyl]ethanol?
The canonical SMILES for 2-[4-(quinolin-2-ylamino)phenyl]ethanol is OCCc1ccc(Nc2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-[4-(quinolin-2-ylamino)phenyl]ethanol?
The InChIKey is IBEPAKIOCAPHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-12-11-13-5-8-15(9-6-13)18-17-10-7-14-3-1-2-4-16(14)19-17/h1-10,20H,11-12H2,(H,18,19).
What are the key properties of 2-[4-(quinolin-2-ylamino)phenyl]ethanol?
2-[4-(quinolin-2-ylamino)phenyl]ethanol has a molecular weight of 264.33 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(quinolin-2-ylamino)phenyl]ethanol is sourced from PubChem (CID 53326819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).