N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide

C14H22N2O2 — CID 55060790

IUPACN-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCCc1ccc(NC(=O)CN(C)CC(C)O)cc1
InChIInChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)15-14(18)10-16(3)9-11(2)17/h5-8,11,17H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyMAXVJDLTADUHJA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.50
Rot. Bonds6

About N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide

N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide (PubChem CID 55060790) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
PubChem CID55060790
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCCc1ccc(NC(=O)CN(C)CC(C)O)cc1
InChIInChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)15-14(18)10-16(3)9-11(2)17/h5-8,11,17H,4,9-10H2,1-3H3,(H,15,18)
InChIKeyMAXVJDLTADUHJA-UHFFFAOYSA-N
XLogP1.50
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-(4-ethylanilino)-2-oxoethyl]-methylamino]-2-methylpropanoate
CID 62013632
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)acetamide
CID 46614817
N-(4-ethylphenyl)-2-[methyl-[(5-methylthiophen-2-yl)methyl]amino]acetamide
CID 112842313
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
2-[butan-2-yl-[2-(4-ethylanilino)-2-oxoethyl]amino]acetic acid
CID 60833576
N-(4-aminophenyl)-2-[methyl(2-methylbutyl)amino]acetamide
CID 43295413
2-[3-hydroxybutyl(methyl)amino]-N-(4-methylphenyl)acetamide
CID 111496814
N-(3-acetylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62334507
N-(4-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]acetamide
CID 167278425
3-(4-ethylphenyl)-1-(3-hydroxybutyl)-1-methylurea
CID 111578837
2-methyl-3-[methyl-[2-oxo-2-(4-phenylanilino)ethyl]amino]propanoic acid
CID 122120087
N-(4-ethylphenyl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 119915057

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide (CID 55060790) is N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide is CCc1ccc(NC(=O)CN(C)CC(C)O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
The InChIKey is MAXVJDLTADUHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-12-5-7-13(8-6-12)15-14(18)10-16(3)9-11(2)17/h5-8,11,17H,4,9-10H2,1-3H3,(H,15,18).
What are the key properties of N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide?
N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[2-hydroxypropyl(methyl)amino]acetamide is sourced from PubChem (CID 55060790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).