N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide

C17H24N2O3 — CID 110425335

IUPACN-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
SMILESO=C(CC1CCCCO1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H24N2O3/c20-17(13-14-5-3-4-10-22-14)18-15-6-1-2-7-16(15)19-8-11-21-12-9-19/h1-2,6-7,14H,3-5,8-13H2,(H,18,20)
InChIKeyGNWIDCNLGYOUEG-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.42
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide

N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide (PubChem CID 110425335) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
PubChem CID110425335
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
SMILESO=C(CC1CCCCO1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H24N2O3/c20-17(13-14-5-3-4-10-22-14)18-15-6-1-2-7-16(15)19-8-11-21-12-9-19/h1-2,6-7,14H,3-5,8-13H2,(H,18,20)
InChIKeyGNWIDCNLGYOUEG-UHFFFAOYSA-N
XLogP2.42
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[2-(azepan-1-yl)phenyl]-2-(oxolan-2-ylmethylamino)acetamide
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N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]oxolane-2-carboxamide
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2,2-dimethyl-N-(2-morpholin-4-ylphenyl)-N'-(oxolan-2-ylmethyl)propanediamide
CID 108960131
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
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N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(1-methyl-3,5-dioxopyrazolidin-4-yl)-N-(2-morpholin-4-ylphenyl)acetamide
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N-(2-morpholin-4-ylphenyl)-5-oxo-1-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
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CID 46570974

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide (CID 110425335) is N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide is O=C(CC1CCCCO1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
The InChIKey is GNWIDCNLGYOUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-17(13-14-5-3-4-10-22-14)18-15-6-1-2-7-16(15)19-8-11-21-12-9-19/h1-2,6-7,14H,3-5,8-13H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide?
N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110425335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).