2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide

C15H16N2O2 — CID 43724140

IUPAC2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NCc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c16-15(19)9-11-4-6-13(7-5-11)17-10-12-2-1-3-14(18)8-12/h1-8,17-18H,9-10H2,(H2,16,19)
InChIKeyJYUOLIUSFHGMBC-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.03
Rot. Bonds5

About 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide

2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide (PubChem CID 43724140) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
PubChem CID43724140
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
SMILESNC(=O)Cc1ccc(NCc2cccc(O)c2)cc1
InChIInChI=1S/C15H16N2O2/c16-15(19)9-11-4-6-13(7-5-11)17-10-12-2-1-3-14(18)8-12/h1-8,17-18H,9-10H2,(H2,16,19)
InChIKeyJYUOLIUSFHGMBC-UHFFFAOYSA-N
XLogP2.03
TPSA75.35 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 ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(3-hydroxyphenyl)methylamino]phenoxy]acetamide
CID 43711101
2-[4-(naphthalen-2-ylmethylamino)phenyl]acetamide
CID 174611975
2-[4-[(3,4-dimethylphenyl)methylamino]phenyl]acetamide
CID 43786878
N-[4-[(3-hydroxyphenyl)methylamino]phenyl]-2-methylpropanamide
CID 43683747
2-[4-[(3,5-dichlorophenyl)methylamino]phenyl]acetamide
CID 60790039
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
2-[4-[(4-ethylphenyl)methylamino]phenyl]acetamide
CID 43724073
3-[(4-ethylsulfonylanilino)methyl]phenol
CID 43689674
N,N-diethyl-4-[(3-hydroxyphenyl)methylamino]benzamide
CID 99843072
2-[4-[(2,4,5-trimethylphenyl)methylamino]phenyl]acetamide
CID 43786872
2-[4-[[4-(dimethylamino)phenyl]methylamino]phenyl]acetamide
CID 43724056
3-[(naphthalen-2-ylamino)methyl]phenol
CID 43680286

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide (CID 43724140) is 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide is NC(=O)Cc1ccc(NCc2cccc(O)c2)cc1.
What is the InChIKey of 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
The InChIKey is JYUOLIUSFHGMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-15(19)9-11-4-6-13(7-5-11)17-10-12-2-1-3-14(18)8-12/h1-8,17-18H,9-10H2,(H2,16,19).
What are the key properties of 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide?
2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.03, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 43724140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).