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

C17H24F2N2O3 — CID 42958339

IUPAC3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
SMILESCC1CN(C(C)CNC(=O)c2cccc(OC(F)F)c2)CC(C)O1
InChIInChI=1S/C17H24F2N2O3/c1-11(21-9-12(2)23-13(3)10-21)8-20-16(22)14-5-4-6-15(7-14)24-17(18)19/h4-7,11-13,17H,8-10H2,1-3H3,(H,20,22)
InChIKeySYVMFQQPMQODRG-UHFFFAOYSA-N
MW342.39 g/mol
LogP2.52
Rot. Bonds6

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

3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide (PubChem CID 42958339) has the molecular formula C17H24F2N2O3 and a molecular weight of 342.39 g/mol. Its IUPAC name is 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide.

Molecular Properties

Compound Name3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
PubChem CID42958339
Molecular FormulaC17H24F2N2O3
Molecular Weight342.39 g/mol
Exact Mass342.18
IUPAC Name3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
SMILESCC1CN(C(C)CNC(=O)c2cccc(OC(F)F)c2)CC(C)O1
InChIInChI=1S/C17H24F2N2O3/c1-11(21-9-12(2)23-13(3)10-21)8-20-16(22)14-5-4-6-15(7-14)24-17(18)19/h4-7,11-13,17H,8-10H2,1-3H3,(H,20,22)
InChIKeySYVMFQQPMQODRG-UHFFFAOYSA-N
XLogP2.52
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]pyridine-4-carboxamide
CID 42958335
N-(4-bromo-2-methylbutyl)-3-(difluoromethoxy)benzamide
CID 114316820
3-(difluoromethoxy)-N-(2,2-dimethoxyethyl)benzamide
CID 60653229
2-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide
CID 46413957
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1,3-benzothiazole-6-carboxamide
CID 51114210
3-(difluoromethoxy)-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652569
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-(phenylcarbamoylamino)benzamide
CID 46439567
N-(3,3-difluoro-2-hydroxypropyl)-3-(difluoromethoxy)benzamide
CID 103769717
3-(difluoromethoxy)-N-(2,3-dihydroxypropyl)benzamide
CID 66175780
(2R,6R)-N-[[3-(difluoromethoxy)phenyl]methyl]-2,6-dimethylmorpholine-4-carboxamide
CID 94387178
N-[(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]pyridine-2-carboxamide
CID 98718393
3-(difluoromethoxy)-N-propan-2-ylbenzamide
CID 60634617

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide?
The IUPAC name of 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide (CID 42958339) is 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide.
What is the SMILES notation for 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide?
The canonical SMILES for 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide is CC1CN(C(C)CNC(=O)c2cccc(OC(F)F)c2)CC(C)O1.
What is the InChIKey of 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide?
The InChIKey is SYVMFQQPMQODRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24F2N2O3/c1-11(21-9-12(2)23-13(3)10-21)8-20-16(22)14-5-4-6-15(7-14)24-17(18)19/h4-7,11-13,17H,8-10H2,1-3H3,(H,20,22).
What are the key properties of 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide?
3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide has a molecular weight of 342.39 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide is sourced from PubChem (CID 42958339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).