N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide

C14H15NO2 — CID 39949841

IUPACN-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
SMILESCN(CCO)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c1-15(8-9-16)14(17)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3
InChIKeyGFODETVCPXRRKS-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.90
Rot. Bonds3

About N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide

N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide (PubChem CID 39949841) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
PubChem CID39949841
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide
SMILESCN(CCO)C(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H15NO2/c1-15(8-9-16)14(17)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3
InChIKeyGFODETVCPXRRKS-UHFFFAOYSA-N
XLogP1.90
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide 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

N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
CID 60960458
N-[2-(2-fluorophenoxy)ethyl]-N-methylnaphthalene-2-carboxamide
CID 26960272
N-(2-hydroxyethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60740767
N-(2-hydroxyethyl)-N-methyl-1,3-benzodioxole-5-carboxamide
CID 39245580
N-(3-amino-2-methylpropyl)-N-methylnaphthalene-2-carboxamide
CID 54992388
N-methyl-N-naphthalen-2-ylnaphthalene-2-carboxamide
CID 26904267
N-(2-cyanopropyl)-N-methylnaphthalene-2-carboxamide
CID 47205391
6-bromo-N-(5-hydroxypentyl)-N-methylnaphthalene-2-carboxamide
CID 107199939
N-tert-butyl-N-methylnaphthalene-2-carboxamide
CID 90337297
1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
N,N-dibutylnaphthalene-2-carboxamide
CID 154151885
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-2-carboxamide
CID 26292158

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide (CID 39949841) is N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide is CN(CCO)C(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide?
The InChIKey is GFODETVCPXRRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-15(8-9-16)14(17)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,16H,8-9H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide?
N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 39949841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).