[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol

C15H16ClNO2 — CID 63653081

IUPAC[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
SMILESNCC(Oc1ccccc1CO)c1ccccc1Cl
InChIInChI=1S/C15H16ClNO2/c16-13-7-3-2-6-12(13)15(9-17)19-14-8-4-1-5-11(14)10-18/h1-8,15,18H,9-10,17H2
InChIKeyNWYVKKCCYQBJHM-UHFFFAOYSA-N
MW277.75 g/mol
LogP2.91
Rot. Bonds5

About [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol

[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol (PubChem CID 63653081) has the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol. Its IUPAC name is [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
PubChem CID63653081
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
Exact Mass277.09
IUPAC Name[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol
SMILESNCC(Oc1ccccc1CO)c1ccccc1Cl
InChIInChI=1S/C15H16ClNO2/c16-13-7-3-2-6-12(13)15(9-17)19-14-8-4-1-5-11(14)10-18/h1-8,15,18H,9-10,17H2
InChIKeyNWYVKKCCYQBJHM-UHFFFAOYSA-N
XLogP2.91
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromophenoxy)-2-(2-chlorophenyl)ethanamine
CID 55022574
2-(2-chlorophenyl)-2-quinolin-5-yloxyethanamine
CID 103044176
2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine
CID 55022331
2-(2-chlorophenyl)-2-(3,4-dichlorophenoxy)ethanamine
CID 55022380
2-(2,3-dichlorophenoxy)-2-(2-methylphenyl)ethanamine
CID 55018621
[2-[2-amino-1-(4-bromothiophen-2-yl)ethoxy]phenyl]methanol
CID 63652900
2-(2-chlorophenyl)-2-(3,5-difluorophenoxy)ethanamine
CID 62785210
2-(2-chlorophenyl)-2-(4-ethylphenoxy)ethanamine
CID 55022375
2-[2-[2-amino-1-(4-chlorophenyl)ethoxy]phenyl]ethanol
CID 107712203
2-(2-chlorophenyl)-2-(4-propylphenoxy)ethanamine
CID 63459216
[2-amino-1-(2-chlorophenyl)ethyl] ethaneperoxoate;hydrochloride
CID 146368556
1-chloro-2-[1-(2-methylphenoxy)propyl]benzene
CID 174455453

Frequently Asked Questions

What is the IUPAC name of [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol?
The IUPAC name of [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol (CID 63653081) is [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol.
What is the SMILES notation for [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol?
The canonical SMILES for [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol is NCC(Oc1ccccc1CO)c1ccccc1Cl.
What is the InChIKey of [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol?
The InChIKey is NWYVKKCCYQBJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2/c16-13-7-3-2-6-12(13)15(9-17)19-14-8-4-1-5-11(14)10-18/h1-8,15,18H,9-10,17H2.
What are the key properties of [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol?
[2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol has a molecular weight of 277.75 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-amino-1-(2-chlorophenyl)ethoxy]phenyl]methanol is sourced from PubChem (CID 63653081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).