3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide

C14H22N2O3 — CID 62849743

IUPAC3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(C)c(O)c1
InChIInChI=1S/C14H22N2O3/c1-11-4-5-12(10-13(11)17)14(18)15-6-7-16(2)8-9-19-3/h4-5,10,17H,6-9H2,1-3H3,(H,15,18)
InChIKeyXJWHFIBECDAYDJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.01
Rot. Bonds7

About 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide

3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide (PubChem CID 62849743) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide
PubChem CID62849743
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(C)c(O)c1
InChIInChI=1S/C14H22N2O3/c1-11-4-5-12(10-13(11)17)14(18)15-6-7-16(2)8-9-19-3/h4-5,10,17H,6-9H2,1-3H3,(H,15,18)
InChIKeyXJWHFIBECDAYDJ-UHFFFAOYSA-N
XLogP1.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
CID 63212418
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]benzoic acid
CID 62850824
4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 104782871
4-amino-3-fluoro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62844638
3-amino-4-(dimethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62842877
3-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 55126476
3-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide;dihydrochloride
CID 119871098
5-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 63859816
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 62850274
3-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-methylbenzamide
CID 104852655
3-hydroxy-N-(2-hydroxyethyl)-4-methylbenzamide
CID 43416195
N-[2-[acetyl(2-methoxyethyl)amino]ethyl]-3,4-dimethylbenzamide
CID 113053159

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide?
The IUPAC name of 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide (CID 62849743) is 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide.
What is the SMILES notation for 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide?
The canonical SMILES for 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide is COCCN(C)CCNC(=O)c1ccc(C)c(O)c1.
What is the InChIKey of 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide?
The InChIKey is XJWHFIBECDAYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-11-4-5-12(10-13(11)17)14(18)15-6-7-16(2)8-9-19-3/h4-5,10,17H,6-9H2,1-3H3,(H,15,18).
What are the key properties of 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide?
3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide has a molecular weight of 266.34 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide is sourced from PubChem (CID 62849743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).