[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine

C20H19NO2 — CID 150298277

IUPAC[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
SMILESNCc1ccccc1OCc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO2/c21-14-16-8-4-6-12-19(16)22-15-17-9-5-7-13-20(17)23-18-10-2-1-3-11-18/h1-13H,14-15,21H2
InChIKeyGJAZLGZSKFZHNC-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.52
Rot. Bonds6

About [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine

[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine (PubChem CID 150298277) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine.

Molecular Properties

Compound Name[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
PubChem CID150298277
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
SMILESNCc1ccccc1OCc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO2/c21-14-16-8-4-6-12-19(16)22-15-17-9-5-7-13-20(17)23-18-10-2-1-3-11-18/h1-13H,14-15,21H2
InChIKeyGJAZLGZSKFZHNC-UHFFFAOYSA-N
XLogP4.52
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluoro-3-phenoxyphenyl)methanamine;hydrochloride
CID 66843725
[2-(3-bromophenoxy)phenyl]methanamine
CID 28966197
3-(2-phenoxyphenyl)propan-1-amine;phosphane
CID 175469418
[2-(3,5-dichlorophenoxy)phenyl]methanamine
CID 43622066
(2-naphthalen-2-yloxyphenyl)methanamine
CID 19627401
[2-[3-(methoxymethyl)phenoxy]phenyl]methanamine
CID 63986542
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
4-[2-(aminomethyl)phenoxy]benzamide
CID 28824744
[2-(pyrazin-2-ylmethoxy)phenyl]methanamine
CID 82037246
5-[2-(aminomethyl)phenoxy]-1H-pyrimidin-2-one
CID 115029947
[2-(fluoromethoxy)phenyl]methanamine;hydrochloride
CID 158704941
[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 79234339

Frequently Asked Questions

What is the IUPAC name of [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine?
The IUPAC name of [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine (CID 150298277) is [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine.
What is the SMILES notation for [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine?
The canonical SMILES for [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine is NCc1ccccc1OCc1ccccc1Oc1ccccc1.
What is the InChIKey of [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine?
The InChIKey is GJAZLGZSKFZHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c21-14-16-8-4-6-12-19(16)22-15-17-9-5-7-13-20(17)23-18-10-2-1-3-11-18/h1-13H,14-15,21H2.
What are the key properties of [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine?
[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine has a molecular weight of 305.38 g/mol, XLogP of 4.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine is sourced from PubChem (CID 150298277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).