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

C19H24N2O3 — CID 47011963

IUPAC1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
SMILESCC(C)(CNC(=O)c1ccc2ccccc2c1O)N1CCOCC1
InChIInChI=1S/C19H24N2O3/c1-19(2,21-9-11-24-12-10-21)13-20-18(23)16-8-7-14-5-3-4-6-15(14)17(16)22/h3-8,22H,9-13H2,1-2H3,(H,20,23)
InChIKeyHMJDHCLKHPGJRX-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.39
Rot. Bonds4

About 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide

1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide (PubChem CID 47011963) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
PubChem CID47011963
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
SMILESCC(C)(CNC(=O)c1ccc2ccccc2c1O)N1CCOCC1
InChIInChI=1S/C19H24N2O3/c1-19(2,21-9-11-24-12-10-21)13-20-18(23)16-8-7-14-5-3-4-6-15(14)17(16)22/h3-8,22H,9-13H2,1-2H3,(H,20,23)
InChIKeyHMJDHCLKHPGJRX-UHFFFAOYSA-N
XLogP2.39
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-2-morpholin-4-ylpropyl)-2-oxo-1H-quinoline-4-carboxamide
CID 2450820
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
CID 46635222
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
CID 17459698
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
2,5-dibromo-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 114371891
2-amino-5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 62073465
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51175190
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 47005477
N-(2-methyl-2-morpholin-4-ylpropyl)-1-phenylcyclopropane-1-carboxamide
CID 51173133
2,5-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)-1-(3-methylphenyl)pyrrole-3-carboxamide
CID 55348072

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide (CID 47011963) is 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide is CC(C)(CNC(=O)c1ccc2ccccc2c1O)N1CCOCC1.
What is the InChIKey of 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
The InChIKey is HMJDHCLKHPGJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-19(2,21-9-11-24-12-10-21)13-20-18(23)16-8-7-14-5-3-4-6-15(14)17(16)22/h3-8,22H,9-13H2,1-2H3,(H,20,23).
What are the key properties of 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide?
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide is sourced from PubChem (CID 47011963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).