N-(2-morpholin-4-ylethoxy)benzamide

C13H18N2O3 — CID 110642751

IUPACN-(2-morpholin-4-ylethoxy)benzamide
SMILESO=C(NOCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H18N2O3/c16-13(12-4-2-1-3-5-12)14-18-11-8-15-6-9-17-10-7-15/h1-5H,6-11H2,(H,14,16)
InChIKeyPKCTZXJQGYHWKY-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.68
Rot. Bonds5

About N-(2-morpholin-4-ylethoxy)benzamide

N-(2-morpholin-4-ylethoxy)benzamide (PubChem CID 110642751) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethoxy)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethoxy)benzamide
PubChem CID110642751
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN-(2-morpholin-4-ylethoxy)benzamide
SMILESO=C(NOCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H18N2O3/c16-13(12-4-2-1-3-5-12)14-18-11-8-15-6-9-17-10-7-15/h1-5H,6-11H2,(H,14,16)
InChIKeyPKCTZXJQGYHWKY-UHFFFAOYSA-N
XLogP0.68
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-morpholin-4-ylethoxy)-1,3-benzodioxole-5-carboxamide
CID 110642786
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103
1-(3-chlorophenyl)-3-(2-morpholin-4-ylethoxy)urea
CID 110417399
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
N-[(Z)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide
CID 5455254
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethoxy)acetamide
CID 110642768
2-morpholin-4-ylethyl 2-phenylacetate;hydrate;hydrochloride
CID 23622530
2-morpholin-4-ylethyl 2-iodo-2-phenylacetate
CID 162508627
N-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylpropanamide
CID 110642812
2-morpholin-4-ylethyl N-(2,2-diphenylacetyl)carbamate
CID 54336575
N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide
CID 110642742

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethoxy)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethoxy)benzamide (CID 110642751) is N-(2-morpholin-4-ylethoxy)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethoxy)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethoxy)benzamide is O=C(NOCCN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylethoxy)benzamide?
The InChIKey is PKCTZXJQGYHWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c16-13(12-4-2-1-3-5-12)14-18-11-8-15-6-9-17-10-7-15/h1-5H,6-11H2,(H,14,16).
What are the key properties of N-(2-morpholin-4-ylethoxy)benzamide?
N-(2-morpholin-4-ylethoxy)benzamide has a molecular weight of 250.30 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethoxy)benzamide is sourced from PubChem (CID 110642751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).