4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide

C12H18N2O3 — CID 135296117

IUPAC4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide
SMILESCCNc1ccc(C(=O)NC)cc1OCCO
InChIInChI=1S/C12H18N2O3/c1-3-14-10-5-4-9(12(16)13-2)8-11(10)17-7-6-15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16)
InChIKeyYPRTUJHHGWGODM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.85
Rot. Bonds6

About 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide

4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide (PubChem CID 135296117) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide
PubChem CID135296117
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide
SMILESCCNc1ccc(C(=O)NC)cc1OCCO
InChIInChI=1S/C12H18N2O3/c1-3-14-10-5-4-9(12(16)13-2)8-11(10)17-7-6-15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16)
InChIKeyYPRTUJHHGWGODM-UHFFFAOYSA-N
XLogP0.85
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
CID 63358641
4-(butylamino)-3-methoxy-N-methylbenzamide
CID 178010173
4-amino-3-butoxy-N-methylbenzamide
CID 63357456
3-amino-4-[2-(2-hydroxyethoxy)ethylamino]-N-methylbenzamide
CID 82989279
3-ethoxy-N,4-dimethylbenzamide
CID 59678322
3-methoxy-N-methyl-4-propylbenzamide
CID 155440057
3-bromo-4-(2-methoxyethoxy)-N-methylbenzamide
CID 15943150
4-(but-2-ynylamino)-3-methoxy-N-methylbenzamide
CID 165372858
4-amino-3-ethoxy-N-methylbenzamide
CID 63357452
3-amino-4-(3,3-dimethylbutoxy)-N-methylbenzamide
CID 82999878
methyl 4-[[3-(2-hydroxyethoxy)-4-[[3-(2-hydroxyethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]benzoyl]amino]-3-(2-oxopropoxy)benzoate
CID 71201805
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide?
The IUPAC name of 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide (CID 135296117) is 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide.
What is the SMILES notation for 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide?
The canonical SMILES for 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide is CCNc1ccc(C(=O)NC)cc1OCCO.
What is the InChIKey of 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide?
The InChIKey is YPRTUJHHGWGODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-3-14-10-5-4-9(12(16)13-2)8-11(10)17-7-6-15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16).
What are the key properties of 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide?
4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide has a molecular weight of 238.29 g/mol, XLogP of 0.85, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-(2-hydroxyethoxy)-N-methylbenzamide is sourced from PubChem (CID 135296117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).