2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol

C14H18N2O — CID 63228987

IUPAC2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
SMILESCCN(CCO)c1nc2ccccc2cc1C
InChIInChI=1S/C14H18N2O/c1-3-16(8-9-17)14-11(2)10-12-6-4-5-7-13(12)15-14/h4-7,10,17H,3,8-9H2,1-2H3
InChIKeyKOCZZKGFVVVVNP-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.36
Rot. Bonds4

About 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol

2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol (PubChem CID 63228987) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
PubChem CID63228987
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol
SMILESCCN(CCO)c1nc2ccccc2cc1C
InChIInChI=1S/C14H18N2O/c1-3-16(8-9-17)14-11(2)10-12-6-4-5-7-13(12)15-14/h4-7,10,17H,3,8-9H2,1-2H3
InChIKeyKOCZZKGFVVVVNP-UHFFFAOYSA-N
XLogP2.36
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol?
The IUPAC name of 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol (CID 63228987) is 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol?
The canonical SMILES for 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol is CCN(CCO)c1nc2ccccc2cc1C.
What is the InChIKey of 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol?
The InChIKey is KOCZZKGFVVVVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-16(8-9-17)14-11(2)10-12-6-4-5-7-13(12)15-14/h4-7,10,17H,3,8-9H2,1-2H3.
What are the key properties of 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol?
2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol has a molecular weight of 230.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(3-methylquinolin-2-yl)amino]ethanol is sourced from PubChem (CID 63228987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).