2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide

C15H16N2O2 — CID 115584767

IUPAC2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
SMILESO=C(CNCc1ccc(O)cc1)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c18-14-8-6-12(7-9-14)10-16-11-15(19)17-13-4-2-1-3-5-13/h1-9,16,18H,10-11H2,(H,17,19)
InChIKeyJHKPQNQOQQOPTN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.12
Rot. Bonds5

About 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide

2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide (PubChem CID 115584767) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
PubChem CID115584767
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
SMILESO=C(CNCc1ccc(O)cc1)Nc1ccccc1
InChIInChI=1S/C15H16N2O2/c18-14-8-6-12(7-9-14)10-16-11-15(19)17-13-4-2-1-3-5-13/h1-9,16,18H,10-11H2,(H,17,19)
InChIKeyJHKPQNQOQQOPTN-UHFFFAOYSA-N
XLogP2.12
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-nitrophenyl)methylamino]-N-phenylacetamide
CID 60875406
N-phenyl-2-(thiophen-3-ylmethylamino)acetamide
CID 47271664
2-(benzylamino)-N-(4-iodophenyl)acetamide
CID 2824675
2-(benzylamino)-N-(4-tert-butylphenyl)acetamide
CID 108996416
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 114331761
2-(benzylamino)-N-(4-nitrophenyl)acetamide
CID 2985655
2-(benzylamino)acetohydrazide
CID 15118563
oxalic acid;N-phenyl-2-(pyridin-3-ylmethylamino)acetamide
CID 175652905
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
N-(4-phenylmethoxyphenyl)-2-(pyridin-4-ylmethylamino)acetamide
CID 108999707
2-[(4-hydroxyphenyl)methylamino]acetamide
CID 16775960
2-[(4-hydroxyphenyl)methylamino]acetic acid;2-methylpropane
CID 163373715

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide?
The IUPAC name of 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide (CID 115584767) is 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide is O=C(CNCc1ccc(O)cc1)Nc1ccccc1.
What is the InChIKey of 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide?
The InChIKey is JHKPQNQOQQOPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-14-8-6-12(7-9-14)10-16-11-15(19)17-13-4-2-1-3-5-13/h1-9,16,18H,10-11H2,(H,17,19).
What are the key properties of 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide?
2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide is sourced from PubChem (CID 115584767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).