N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

C19H24N2O3 — CID 111519900

IUPACN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
SMILESCC(O)(CNC(=O)c1ccc2ccccc2c1)CN1CCOCC1
InChIInChI=1S/C19H24N2O3/c1-19(23,14-21-8-10-24-11-9-21)13-20-18(22)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,23H,8-11,13-14H2,1H3,(H,20,22)
InChIKeyJIJWAENXNHUYEY-UHFFFAOYSA-N
MW328.41 g/mol
LogP1.65
Rot. Bonds5

About N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide

N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide (PubChem CID 111519900) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
PubChem CID111519900
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
SMILESCC(O)(CNC(=O)c1ccc2ccccc2c1)CN1CCOCC1
InChIInChI=1S/C19H24N2O3/c1-19(23,14-21-8-10-24-11-9-21)13-20-18(22)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,23H,8-11,13-14H2,1H3,(H,20,22)
InChIKeyJIJWAENXNHUYEY-UHFFFAOYSA-N
XLogP1.65
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-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

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide (CID 111519900) is N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide is CC(O)(CNC(=O)c1ccc2ccccc2c1)CN1CCOCC1.
What is the InChIKey of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The InChIKey is JIJWAENXNHUYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(23,14-21-8-10-24-11-9-21)13-20-18(22)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,23H,8-11,13-14H2,1H3,(H,20,22).
What are the key properties of N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)naphthalene-2-carboxamide is sourced from PubChem (CID 111519900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).