[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine

C16H19NO2 — CID 104660838

IUPAC[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine
SMILESCOCCOc1ccccc1-c1ccccc1CN
InChIInChI=1S/C16H19NO2/c1-18-10-11-19-16-9-5-4-8-15(16)14-7-3-2-6-13(14)12-17/h2-9H,10-12,17H2,1H3
InChIKeyGCVNDQSGLMUMAY-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.84
Rot. Bonds6

About [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine

[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine (PubChem CID 104660838) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine.

Molecular Properties

Compound Name[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine
PubChem CID104660838
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine
SMILESCOCCOc1ccccc1-c1ccccc1CN
InChIInChI=1S/C16H19NO2/c1-18-10-11-19-16-9-5-4-8-15(16)14-7-3-2-6-13(14)12-17/h2-9H,10-12,17H2,1H3
InChIKeyGCVNDQSGLMUMAY-UHFFFAOYSA-N
XLogP2.84
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methanamine
CID 104559788
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene
CID 102202030
3-[2-(2-methoxyethoxy)phenyl]-2-methylaniline
CID 107626878
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine
CID 104565556
[2-(2-methoxyethoxy)phenyl]methylhydrazine
CID 105220831
3-[2-(2-methoxyethoxy)phenyl]aniline
CID 104660805
[2-[3-(2-methoxyethylsulfanyl)propoxy]phenyl]methanamine
CID 43529834
2-[2-(2-methoxyethoxy)phenyl]-5-methylbenzoic acid
CID 104660750
2-chloro-4-fluoro-6-[2-(2-methoxyethoxy)phenyl]aniline
CID 107615999
2,5-dichloro-4-[2-(2-methoxyethoxy)phenyl]phenol
CID 107663415
2-(2-butoxyphenyl)benzamide
CID 174985404
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201

Frequently Asked Questions

What is the IUPAC name of [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine?
The IUPAC name of [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine (CID 104660838) is [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine.
What is the SMILES notation for [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine?
The canonical SMILES for [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine is COCCOc1ccccc1-c1ccccc1CN.
What is the InChIKey of [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine?
The InChIKey is GCVNDQSGLMUMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-18-10-11-19-16-9-5-4-8-15(16)14-7-3-2-6-13(14)12-17/h2-9H,10-12,17H2,1H3.
What are the key properties of [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine?
[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine has a molecular weight of 257.33 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine is sourced from PubChem (CID 104660838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).