2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide

C14H23N3O2 — CID 60996341

IUPAC2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide
SMILESCc1cc(C(NCCN(C)C)C(N)=O)cc(C)c1O
InChIInChI=1S/C14H23N3O2/c1-9-7-11(8-10(2)13(9)18)12(14(15)19)16-5-6-17(3)4/h7-8,12,16,18H,5-6H2,1-4H3,(H2,15,19)
InChIKeySQWZZBMYBFEBSB-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.69
Rot. Bonds6

About 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide

2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide (PubChem CID 60996341) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide
PubChem CID60996341
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide
SMILESCc1cc(C(NCCN(C)C)C(N)=O)cc(C)c1O
InChIInChI=1S/C14H23N3O2/c1-9-7-11(8-10(2)13(9)18)12(14(15)19)16-5-6-17(3)4/h7-8,12,16,18H,5-6H2,1-4H3,(H2,15,19)
InChIKeySQWZZBMYBFEBSB-UHFFFAOYSA-N
XLogP0.69
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethylamino]-2-(3,4,5-trifluorophenyl)acetamide
CID 63076271
2-(3-chloro-4-methylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 106817620
2-(3-bromo-4-methylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 105401809
2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996196
2-[2-(dimethylamino)ethylamino]-2-(3-fluoro-4-hydroxyphenyl)acetamide
CID 107686188
2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996063
2-[2-(dimethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684905
2-[2-(dimethylamino)ethylamino]-2-(3-methylthiophen-2-yl)acetamide
CID 61347921
2-(3-cyanophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 54892385
2-(3-bromo-4-methoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 61037179
methyl 2-(4-hydroxy-3,5-dimethylphenyl)-2-(2-methoxyethylamino)acetate
CID 62540496
2-[2-(dimethylamino)ethylamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104770262

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide (CID 60996341) is 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide is Cc1cc(C(NCCN(C)C)C(N)=O)cc(C)c1O.
What is the InChIKey of 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide?
The InChIKey is SQWZZBMYBFEBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9-7-11(8-10(2)13(9)18)12(14(15)19)16-5-6-17(3)4/h7-8,12,16,18H,5-6H2,1-4H3,(H2,15,19).
What are the key properties of 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide?
2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.69, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 60996341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).