N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide

C17H26N2O3 — CID 46414109

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NCC(C)N2CC(C)OC(C)C2)c1
InChIInChI=1S/C17H26N2O3/c1-11-5-6-16(20)15(7-11)17(21)18-8-12(2)19-9-13(3)22-14(4)10-19/h5-7,12-14,20H,8-10H2,1-4H3,(H,18,21)
InChIKeyZUKRQLBSCMEJQY-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.93
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide (PubChem CID 46414109) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide
PubChem CID46414109
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)NCC(C)N2CC(C)OC(C)C2)c1
InChIInChI=1S/C17H26N2O3/c1-11-5-6-16(20)15(7-11)17(21)18-8-12(2)19-9-13(3)22-14(4)10-19/h5-7,12-14,20H,8-10H2,1-4H3,(H,18,21)
InChIKeyZUKRQLBSCMEJQY-UHFFFAOYSA-N
XLogP1.93
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
CID 46413957
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3-methylfuran-2-carboxamide
CID 47028009
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]pyridine-4-carboxamide
CID 42958335
1-[(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-3-[(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]urea
CID 124736359
5-acetyl-N-[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thiophene-2-carboxamide
CID 94022762
N-(3-bromo-2-methylpropyl)-2-hydroxy-5-methylbenzamide
CID 114313317
N-[(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]pyridine-2-carboxamide
CID 98718393
N-[(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 98718599
N-(2-bromo-2-cyclopropylethyl)-2-hydroxy-5-methylbenzamide
CID 114315762
N-(2-amino-2-cyclopropylethyl)-2-hydroxy-5-methylbenzamide
CID 55242936
N-[(2R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 37150102
3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
CID 42958339

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide (CID 46414109) is N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)NCC(C)N2CC(C)OC(C)C2)c1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide?
The InChIKey is ZUKRQLBSCMEJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-11-5-6-16(20)15(7-11)17(21)18-8-12(2)19-9-13(3)22-14(4)10-19/h5-7,12-14,20H,8-10H2,1-4H3,(H,18,21).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide?
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide has a molecular weight of 306.41 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 46414109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).