3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide

C14H20N2O3 — CID 43236314

IUPAC3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
SMILESO=C(NCCCN1CCOCC1)c1cccc(O)c1
InChIInChI=1S/C14H20N2O3/c17-13-4-1-3-12(11-13)14(18)15-5-2-6-16-7-9-19-10-8-16/h1,3-4,11,17H,2,5-10H2,(H,15,18)
InChIKeyRJLUYGQGDCBNCY-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.84
Rot. Bonds5

About 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide

3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide (PubChem CID 43236314) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
PubChem CID43236314
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
SMILESO=C(NCCCN1CCOCC1)c1cccc(O)c1
InChIInChI=1S/C14H20N2O3/c17-13-4-1-3-12(11-13)14(18)15-5-2-6-16-7-9-19-10-8-16/h1,3-4,11,17H,2,5-10H2,(H,15,18)
InChIKeyRJLUYGQGDCBNCY-UHFFFAOYSA-N
XLogP0.84
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[(3-hydroxybenzoyl)amino]-3-(3-morpholin-4-ylpropyl)thiourea
CID 8766893
methyl 3-(3-morpholin-4-ylpropylcarbamoyl)benzoate
CID 108786662
3-acetamido-N-(3-morpholin-4-ylpropyl)benzamide
CID 51162231
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
N-[3-(4-methylpiperazin-1-yl)propyl]-3-(morpholin-4-ylmethyl)benzamide
CID 99957182
N-(3-morpholin-4-ylpropyl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 2329278
N-(4-morpholin-4-ylbutyl)-3-nitrobenzamide
CID 47041854
3,4-dichloro-N-(3-morpholin-4-ylpropyl)benzamide
CID 3328171
N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-3-hydroxybenzamide
CID 97347364
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide
CID 75451905
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-bromo-N-(2-morpholin-4-ylethyl)benzamide
CID 669309

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide (CID 43236314) is 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide is O=C(NCCCN1CCOCC1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide?
The InChIKey is RJLUYGQGDCBNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13-4-1-3-12(11-13)14(18)15-5-2-6-16-7-9-19-10-8-16/h1,3-4,11,17H,2,5-10H2,(H,15,18).
What are the key properties of 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide?
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 43236314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).