N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide

C16H24N2O3 — CID 75451905

IUPACN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide
SMILESCC1CN(CCCNC(=O)c2cccc(O)c2)CC(C)O1
InChIInChI=1S/C16H24N2O3/c1-12-10-18(11-13(2)21-12)8-4-7-17-16(20)14-5-3-6-15(19)9-14/h3,5-6,9,12-13,19H,4,7-8,10-11H2,1-2H3,(H,17,20)
InChIKeyORUFUIDSBGHBPF-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.62
Rot. Bonds5

About N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide

N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide (PubChem CID 75451905) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide
PubChem CID75451905
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide
SMILESCC1CN(CCCNC(=O)c2cccc(O)c2)CC(C)O1
InChIInChI=1S/C16H24N2O3/c1-12-10-18(11-13(2)21-12)8-4-7-17-16(20)14-5-3-6-15(19)9-14/h3,5-6,9,12-13,19H,4,7-8,10-11H2,1-2H3,(H,17,20)
InChIKeyORUFUIDSBGHBPF-UHFFFAOYSA-N
XLogP1.62
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.62
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

N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]-3-hydroxybenzamide
CID 97347364
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
CID 55629229
N-[3-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 55631634
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 43236314
N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]pyridine-4-carboxamide
CID 51725583
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(4-morpholin-4-ylbutyl)benzamide
CID 55742045
N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butyl]-1H-indole-5-carboxamide
CID 97024088
3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide
CID 43057311
4-tert-butyl-N-[3-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-3-oxopropyl]benzamide
CID 55629039
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-3-pyrazol-1-ylbenzamide
CID 97214308
3-[2-[[N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-N'-methylcarbamimidoyl]amino]ethyl]-N-methylbenzamide;hydroiodide
CID 111633426
3-(difluoromethoxy)-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-4-methoxybenzamide
CID 51953209

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide?
The IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide (CID 75451905) is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide.
What is the SMILES notation for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide?
The canonical SMILES for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide is CC1CN(CCCNC(=O)c2cccc(O)c2)CC(C)O1.
What is the InChIKey of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide?
The InChIKey is ORUFUIDSBGHBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-10-18(11-13(2)21-12)8-4-7-17-16(20)14-5-3-6-15(19)9-14/h3,5-6,9,12-13,19H,4,7-8,10-11H2,1-2H3,(H,17,20).
What are the key properties of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide?
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide has a molecular weight of 292.38 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-hydroxybenzamide is sourced from PubChem (CID 75451905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).