2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine

C17H15ClN2O — CID 103044176

IUPAC2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
SMILESNCC(Oc1cccc2ncccc12)c1ccccc1Cl
InChIInChI=1S/C17H15ClN2O/c18-14-7-2-1-5-12(14)17(11-19)21-16-9-3-8-15-13(16)6-4-10-20-15/h1-10,17H,11,19H2
InChIKeyLYEZBWDIZUAHIX-UHFFFAOYSA-N
MW298.77 g/mol
LogP3.97
Rot. Bonds4

About 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine

2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine (PubChem CID 103044176) has the molecular formula C17H15ClN2O and a molecular weight of 298.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
PubChem CID103044176
Molecular FormulaC17H15ClN2O
Molecular Weight298.77 g/mol
Exact Mass298.09
IUPAC Name2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
SMILESNCC(Oc1cccc2ncccc12)c1ccccc1Cl
InChIInChI=1S/C17H15ClN2O/c18-14-7-2-1-5-12(14)17(11-19)21-16-9-3-8-15-13(16)6-4-10-20-15/h1-10,17H,11,19H2
InChIKeyLYEZBWDIZUAHIX-UHFFFAOYSA-N
XLogP3.97
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
CID 63653081
2-quinolin-5-yloxy-2-thiophen-3-ylethanamine
CID 103044128
(2-chlorophenyl)-quinolin-5-ylmethanamine
CID 81231454
2-(2-bromophenoxy)-2-(2-chlorophenyl)ethanamine
CID 55022574
2-(2,6-dichlorophenyl)-1-quinolin-5-ylethanamine
CID 81227860
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
2-(2-chlorophenyl)-2-(3,4-dichlorophenoxy)ethanamine
CID 55022380
2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
CID 55018621
3-amino-2-quinolin-5-yloxybutan-1-ol
CID 103044560
(2-chlorophenyl)-quinolin-4-ylmethanamine
CID 105099870
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine?
The IUPAC name of 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine (CID 103044176) is 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine is NCC(Oc1cccc2ncccc12)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine?
The InChIKey is LYEZBWDIZUAHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O/c18-14-7-2-1-5-12(14)17(11-19)21-16-9-3-8-15-13(16)6-4-10-20-15/h1-10,17H,11,19H2.
What are the key properties of 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine?
2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine has a molecular weight of 298.77 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine is sourced from PubChem (CID 103044176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).