2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide

C13H16F2N2O3 — CID 43602974

IUPAC2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(NCC1CNCCO1)c1ccccc1OC(F)F
InChIInChI=1S/C13H16F2N2O3/c14-13(15)20-11-4-2-1-3-10(11)12(18)17-8-9-7-16-5-6-19-9/h1-4,9,13,16H,5-8H2,(H,17,18)
InChIKeyXRTWBDGQFUTKJF-UHFFFAOYSA-N
MW286.28 g/mol
LogP1.01
Rot. Bonds5

About 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide

2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 43602974) has the molecular formula C13H16F2N2O3 and a molecular weight of 286.28 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide
PubChem CID43602974
Molecular FormulaC13H16F2N2O3
Molecular Weight286.28 g/mol
Exact Mass286.11
IUPAC Name2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide
SMILESO=C(NCC1CNCCO1)c1ccccc1OC(F)F
InChIInChI=1S/C13H16F2N2O3/c14-13(15)20-11-4-2-1-3-10(11)12(18)17-8-9-7-16-5-6-19-9/h1-4,9,13,16H,5-8H2,(H,17,18)
InChIKeyXRTWBDGQFUTKJF-UHFFFAOYSA-N
XLogP1.01
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.28
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(difluoromethoxy)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 43013865
2-(difluoromethoxy)-N-[(3-methylpiperidin-4-yl)methyl]benzamide
CID 114699967
3-bromo-2-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 107956293
2-(difluoromethoxy)-N-[(3-hydroxycyclopentyl)methyl]benzamide
CID 103280038
2-bromo-5-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 113287115
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119716597
4-amino-2-ethoxy-N-(morpholin-2-ylmethyl)benzamide
CID 10039260
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
5-bromo-2-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 113287101
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
4-chloro-2,5-difluoro-N-(morpholin-2-ylmethyl)benzamide
CID 82772508
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide (CID 43602974) is 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide is O=C(NCC1CNCCO1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is XRTWBDGQFUTKJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O3/c14-13(15)20-11-4-2-1-3-10(11)12(18)17-8-9-7-16-5-6-19-9/h1-4,9,13,16H,5-8H2,(H,17,18).
What are the key properties of 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide?
2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 286.28 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 43602974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).