N-[4-(3,5-dihydroxyanilino)phenyl]acetamide

C14H14N2O3 — CID 139679971

IUPACN-[4-(3,5-dihydroxyanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(O)cc(O)c2)cc1
InChIInChI=1S/C14H14N2O3/c1-9(17)15-10-2-4-11(5-3-10)16-12-6-13(18)8-14(19)7-12/h2-8,16,18-19H,1H3,(H,15,17)
InChIKeyBNZUETUKXBLUMT-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.80
Rot. Bonds3

About N-[4-(3,5-dihydroxyanilino)phenyl]acetamide

N-[4-(3,5-dihydroxyanilino)phenyl]acetamide (PubChem CID 139679971) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-[4-(3,5-dihydroxyanilino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3,5-dihydroxyanilino)phenyl]acetamide
PubChem CID139679971
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-[4-(3,5-dihydroxyanilino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc(O)cc(O)c2)cc1
InChIInChI=1S/C14H14N2O3/c1-9(17)15-10-2-4-11(5-3-10)16-12-6-13(18)8-14(19)7-12/h2-8,16,18-19H,1H3,(H,15,17)
InChIKeyBNZUETUKXBLUMT-UHFFFAOYSA-N
XLogP2.80
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-[4-(4-chloroanilino)phenyl]acetamide
CID 71397904
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
4-(4-acetamidoanilino)benzoic acid
CID 11425691
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
1-(4-acetylphenyl)-3-(3,5-dihydroxyphenyl)urea
CID 108895413
N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
CID 108895676
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
N-[4-[[4,6-bis(4-acetamidoanilino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CID 11763127
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
N-(4-methylphenyl)acetamide
CID 7684

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-dihydroxyanilino)phenyl]acetamide?
The IUPAC name of N-[4-(3,5-dihydroxyanilino)phenyl]acetamide (CID 139679971) is N-[4-(3,5-dihydroxyanilino)phenyl]acetamide.
What is the SMILES notation for N-[4-(3,5-dihydroxyanilino)phenyl]acetamide?
The canonical SMILES for N-[4-(3,5-dihydroxyanilino)phenyl]acetamide is CC(=O)Nc1ccc(Nc2cc(O)cc(O)c2)cc1.
What is the InChIKey of N-[4-(3,5-dihydroxyanilino)phenyl]acetamide?
The InChIKey is BNZUETUKXBLUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-9(17)15-10-2-4-11(5-3-10)16-12-6-13(18)8-14(19)7-12/h2-8,16,18-19H,1H3,(H,15,17).
What are the key properties of N-[4-(3,5-dihydroxyanilino)phenyl]acetamide?
N-[4-(3,5-dihydroxyanilino)phenyl]acetamide has a molecular weight of 258.28 g/mol, XLogP of 2.80, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-dihydroxyanilino)phenyl]acetamide is sourced from PubChem (CID 139679971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).