2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide

C12H18N2O2 — CID 103512690

IUPAC2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(16)7-10-5-3-4-6-11(10)15/h3-6,9,13,15H,7-8H2,1-2H3,(H,14,16)
InChIKeyYUTBVEUFLBQMCQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.66
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide

2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide (PubChem CID 103512690) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
PubChem CID103512690
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(16)7-10-5-3-4-6-11(10)15/h3-6,9,13,15H,7-8H2,1-2H3,(H,14,16)
InChIKeyYUTBVEUFLBQMCQ-UHFFFAOYSA-N
XLogP0.66
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
N-(3-chloro-2-methylpropyl)-2-(2-hydroxyphenyl)acetamide
CID 114302533
N-(4-hydroxy-2-methylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 71980512
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 120829825
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 120831392
2-(4-ethylphenyl)-N-[2-(methylamino)propyl]acetamide
CID 120832655
N-(3-aminobutyl)-2-(2-hydroxyphenyl)acetamide
CID 80741503
2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
methyl 2-chloro-3-[[2-(2-hydroxyphenyl)acetyl]amino]propanoate
CID 103492759
N-(2-chloro-3-ethylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 106287114
N-(2-bromo-3-ethylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 114168757

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide (CID 103512690) is 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide is CNC(C)CNC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide?
The InChIKey is YUTBVEUFLBQMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(13-2)8-14-12(16)7-10-5-3-4-6-11(10)15/h3-6,9,13,15H,7-8H2,1-2H3,(H,14,16).
What are the key properties of 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide?
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide is sourced from PubChem (CID 103512690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).