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

C11H15N3O3 — CID 43710446

IUPAC4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESNCC(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C11H15N3O3/c12-7-10(16)14-9-3-1-8(2-4-9)11(17)13-5-6-15/h1-4,15H,5-7,12H2,(H,13,17)(H,14,16)
InChIKeyPKNQZJBGNPTSIB-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.69
Rot. Bonds5

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

4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide (PubChem CID 43710446) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
PubChem CID43710446
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
SMILESNCC(=O)Nc1ccc(C(=O)NCCO)cc1
InChIInChI=1S/C11H15N3O3/c12-7-10(16)14-9-3-1-8(2-4-9)11(17)13-5-6-15/h1-4,15H,5-7,12H2,(H,13,17)(H,14,16)
InChIKeyPKNQZJBGNPTSIB-UHFFFAOYSA-N
XLogP-0.69
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-amino-3-methylbutanoyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64683641
methyl 3-[[4-[(2-aminoacetyl)amino]benzoyl]amino]propanoate;hydrochloride
CID 119277484
4-(5-bromopentanoylamino)-N-(2-hydroxyethyl)benzamide
CID 107908924
2-hydroxyethyl N-[4-(2-hydroxyethylcarbamoyl)phenyl]carbamate
CID 79346016
4-[(2-ethoxyacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64590775
4-[3-(ethylamino)propanoylamino]-N-(2-hydroxyethyl)benzamide
CID 62833618
N-(2-hydroxyethyl)-4-[(2-propan-2-yloxyacetyl)amino]benzamide
CID 115950038
4-[[2-(aminomethyl)-3-methylbutanoyl]amino]-N-(2-hydroxyethyl)benzamide
CID 65225263
3,5-dichloro-N-[4-(2-hydroxyethylcarbamoyl)phenyl]benzamide
CID 78862424
N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
CID 154845795
4-(propanoylamino)-N-[2-(propanoylamino)ethyl]benzamide
CID 121062260
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
CID 62833619

Frequently Asked Questions

What is the IUPAC name of 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide (CID 43710446) is 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide is NCC(=O)Nc1ccc(C(=O)NCCO)cc1.
What is the InChIKey of 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide?
The InChIKey is PKNQZJBGNPTSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c12-7-10(16)14-9-3-1-8(2-4-9)11(17)13-5-6-15/h1-4,15H,5-7,12H2,(H,13,17)(H,14,16).
What are the key properties of 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide?
4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide has a molecular weight of 237.26 g/mol, XLogP of -0.69, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 43710446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).