2-[(4-phenylmethoxyphenyl)methylamino]acetamide

C16H18N2O2 — CID 10588118

IUPAC2-[(4-phenylmethoxyphenyl)methylamino]acetamide
SMILESNC(=O)CNCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)
InChIKeyQPCKNQVICWJWJF-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.84
Rot. Bonds7

About 2-[(4-phenylmethoxyphenyl)methylamino]acetamide

2-[(4-phenylmethoxyphenyl)methylamino]acetamide (PubChem CID 10588118) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[(4-phenylmethoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(4-phenylmethoxyphenyl)methylamino]acetamide
PubChem CID10588118
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[(4-phenylmethoxyphenyl)methylamino]acetamide
SMILESNC(=O)CNCc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)
InChIKeyQPCKNQVICWJWJF-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The IUPAC name of 2-[(4-phenylmethoxyphenyl)methylamino]acetamide (CID 10588118) is 2-[(4-phenylmethoxyphenyl)methylamino]acetamide.
What is the SMILES notation for 2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The canonical SMILES for 2-[(4-phenylmethoxyphenyl)methylamino]acetamide is NC(=O)CNCc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
The InChIKey is QPCKNQVICWJWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19).
What are the key properties of 2-[(4-phenylmethoxyphenyl)methylamino]acetamide?
2-[(4-phenylmethoxyphenyl)methylamino]acetamide has a molecular weight of 270.33 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-phenylmethoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 10588118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).