N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide

C14H20N2O4 — CID 142108911

IUPACN-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide
SMILESO=C(NOCC(O)CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H20N2O4/c17-13(10-16-6-8-19-9-7-16)11-20-15-14(18)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeyFAIUYRZPARGZPV-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.04
Rot. Bonds6

About N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide

N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide (PubChem CID 142108911) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide
PubChem CID142108911
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide
SMILESO=C(NOCC(O)CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H20N2O4/c17-13(10-16-6-8-19-9-7-16)11-20-15-14(18)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18)
InChIKeyFAIUYRZPARGZPV-UHFFFAOYSA-N
XLogP0.04
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide?
The IUPAC name of N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide (CID 142108911) is N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide.
What is the SMILES notation for N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide?
The canonical SMILES for N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide is O=C(NOCC(O)CN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide?
The InChIKey is FAIUYRZPARGZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c17-13(10-16-6-8-19-9-7-16)11-20-15-14(18)12-4-2-1-3-5-12/h1-5,13,17H,6-11H2,(H,15,18).
What are the key properties of N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide?
N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide has a molecular weight of 280.32 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-morpholin-4-ylpropoxy)benzamide is sourced from PubChem (CID 142108911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).