4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide

C13H18N2O4 — CID 64590775

IUPAC4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESCCOCC(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C13H18N2O4/c1-2-19-9-12(17)15-11-5-3-10(4-6-11)13(18)14-7-8-16/h3-6,16H,2,7-9H2,1H3,(H,14,18)(H,15,17)
InChIKeySFWCYUUTGVXVHV-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.38
Rot. Bonds7

About 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide

4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide (PubChem CID 64590775) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
PubChem CID64590775
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESCCOCC(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C13H18N2O4/c1-2-19-9-12(17)15-11-5-3-10(4-6-11)13(18)14-7-8-16/h3-6,16H,2,7-9H2,1H3,(H,14,18)(H,15,17)
InChIKeySFWCYUUTGVXVHV-UHFFFAOYSA-N
XLogP0.38
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-ethoxyacetyl)amino]-N-ethylbenzamide
CID 60793697
N-(2-hydroxyethyl)-4-[(2-propan-2-yloxyacetyl)amino]benzamide
CID 115950038
4-[(2-ethoxyacetyl)amino]-N-prop-2-enylbenzamide
CID 61062671
4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 43710446
4-[3-(ethylamino)propanoylamino]-N-(2-hydroxyethyl)benzamide
CID 62833618
4-[(3-amino-3-methylbutanoyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64683641
4-(5-bromopentanoylamino)-N-(2-hydroxyethyl)benzamide
CID 107908924
4-(propanoylamino)-N-[2-(propanoylamino)ethyl]benzamide
CID 121062260
2-hydroxyethyl N-[4-(2-hydroxyethylcarbamoyl)phenyl]carbamate
CID 79346016
2-[4-[(2-ethoxyacetyl)amino]phenyl]-2-methylpropanoic acid
CID 80554890
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
CID 62833619

Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide (CID 64590775) is 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide is CCOCC(=O)Nc1ccc(C(=O)NCCO)cc1.
What is the InChIKey of 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The InChIKey is SFWCYUUTGVXVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-2-19-9-12(17)15-11-5-3-10(4-6-11)13(18)14-7-8-16/h3-6,16H,2,7-9H2,1H3,(H,14,18)(H,15,17).
What are the key properties of 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide?
4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 0.38, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 64590775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).