[2-(4-phenoxyphenyl)phenyl]methanamine

C19H17NO — CID 61033125

IUPAC[2-(4-phenoxyphenyl)phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H17NO/c20-14-16-6-4-5-9-19(16)15-10-12-18(13-11-15)21-17-7-2-1-3-8-17/h1-13H,14,20H2
InChIKeyALYFELPQIGJYRN-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.60
Rot. Bonds4

About [2-(4-phenoxyphenyl)phenyl]methanamine

[2-(4-phenoxyphenyl)phenyl]methanamine (PubChem CID 61033125) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is [2-(4-phenoxyphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(4-phenoxyphenyl)phenyl]methanamine
PubChem CID61033125
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name[2-(4-phenoxyphenyl)phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H17NO/c20-14-16-6-4-5-9-19(16)15-10-12-18(13-11-15)21-17-7-2-1-3-8-17/h1-13H,14,20H2
InChIKeyALYFELPQIGJYRN-UHFFFAOYSA-N
XLogP4.60
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(4-phenoxyphenyl)phenyl]methanamine?
The IUPAC name of [2-(4-phenoxyphenyl)phenyl]methanamine (CID 61033125) is [2-(4-phenoxyphenyl)phenyl]methanamine.
What is the SMILES notation for [2-(4-phenoxyphenyl)phenyl]methanamine?
The canonical SMILES for [2-(4-phenoxyphenyl)phenyl]methanamine is NCc1ccccc1-c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of [2-(4-phenoxyphenyl)phenyl]methanamine?
The InChIKey is ALYFELPQIGJYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c20-14-16-6-4-5-9-19(16)15-10-12-18(13-11-15)21-17-7-2-1-3-8-17/h1-13H,14,20H2.
What are the key properties of [2-(4-phenoxyphenyl)phenyl]methanamine?
[2-(4-phenoxyphenyl)phenyl]methanamine has a molecular weight of 275.35 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-phenoxyphenyl)phenyl]methanamine is sourced from PubChem (CID 61033125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).