2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide

C16H18N2O3 — CID 114331761

IUPAC2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCc1ccc(O)cc1
InChIInChI=1S/C16H18N2O3/c1-21-15-5-3-2-4-14(15)18-16(20)11-17-10-12-6-8-13(19)9-7-12/h2-9,17,19H,10-11H2,1H3,(H,18,20)
InChIKeyHWVINDHQAICDRA-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.13
Rot. Bonds6

About 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide

2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 114331761) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID114331761
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCc1ccc(O)cc1
InChIInChI=1S/C16H18N2O3/c1-21-15-5-3-2-4-14(15)18-16(20)11-17-10-12-6-8-13(19)9-7-12/h2-9,17,19H,10-11H2,1H3,(H,18,20)
InChIKeyHWVINDHQAICDRA-UHFFFAOYSA-N
XLogP2.13
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 9322485
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
CID 115584767
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-[2-(difluoromethoxy)phenyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 2425783
N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide
CID 63295642
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
N-(2-methoxyphenyl)-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
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2-[(4-chlorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108998186

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide (CID 114331761) is 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNCc1ccc(O)cc1.
What is the InChIKey of 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is HWVINDHQAICDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-21-15-5-3-2-4-14(15)18-16(20)11-17-10-12-6-8-13(19)9-7-12/h2-9,17,19H,10-11H2,1H3,(H,18,20).
What are the key properties of 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide?
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 114331761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).