N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide

C15H16N2O2 — CID 66385038

IUPACN-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNc1cccc(O)c1
InChIInChI=1S/C15H16N2O2/c1-11(18)17-15-8-3-2-5-12(15)10-16-13-6-4-7-14(19)9-13/h2-9,16,19H,10H2,1H3,(H,17,18)
InChIKeySUBGVDOHDZGGAH-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.96
Rot. Bonds4

About N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide

N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide (PubChem CID 66385038) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide
PubChem CID66385038
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CNc1cccc(O)c1
InChIInChI=1S/C15H16N2O2/c1-11(18)17-15-8-3-2-5-12(15)10-16-13-6-4-7-14(19)9-13/h2-9,16,19H,10H2,1H3,(H,17,18)
InChIKeySUBGVDOHDZGGAH-UHFFFAOYSA-N
XLogP2.96
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(3-ethylanilino)methyl]phenyl]acetamide
CID 66386234
N-[2-[[3-[acetyl(methyl)amino]anilino]methyl]phenyl]acetamide
CID 75387090
N-[2-[(3,4-difluoroanilino)methyl]phenyl]acetamide
CID 66385222
N-[2-[(3,5-dichloro-4-hydroxyanilino)methyl]phenyl]acetamide
CID 107679126
3-[(2-methylphenyl)methylamino]phenol
CID 28722272
N-[2-[[1-(3-hydroxyphenyl)ethylamino]methyl]phenyl]acetamide
CID 66417848
N-[2-[(2-ethylanilino)methyl]phenyl]acetamide
CID 66385432
N-[2-[(3-bromo-5-methylanilino)methyl]phenyl]acetamide
CID 104938218
N-[2-[(2-ethyl-6-methylanilino)methyl]phenyl]acetamide
CID 66417086
N-[2-[(tert-butylamino)methyl]phenyl]acetamide
CID 66385215
N-[2-[(2,4,5-trichloroanilino)methyl]phenyl]acetamide
CID 66387225
N-[2-[(1H-pyrazol-4-ylamino)methyl]phenyl]acetamide
CID 66386649

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide?
The IUPAC name of N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide (CID 66385038) is N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide?
The canonical SMILES for N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide is CC(=O)Nc1ccccc1CNc1cccc(O)c1.
What is the InChIKey of N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide?
The InChIKey is SUBGVDOHDZGGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11(18)17-15-8-3-2-5-12(15)10-16-13-6-4-7-14(19)9-13/h2-9,16,19H,10H2,1H3,(H,17,18).
What are the key properties of N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide?
N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.96, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-hydroxyanilino)methyl]phenyl]acetamide is sourced from PubChem (CID 66385038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).