1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide

C6H12F2N2O3S — CID 103548837

IUPAC1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(NCC1COCCN1)C(F)F
InChIInChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-3-5-4-13-2-1-9-5/h5-6,9-10H,1-4H2
InChIKeyXRWVUTACZQLLLD-UHFFFAOYSA-N
MW230.24 g/mol
LogP-0.88
Rot. Bonds4

About 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide

1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide (PubChem CID 103548837) has the molecular formula C6H12F2N2O3S and a molecular weight of 230.24 g/mol. Its IUPAC name is 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide
PubChem CID103548837
Molecular FormulaC6H12F2N2O3S
Molecular Weight230.24 g/mol
Exact Mass230.05
IUPAC Name1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(NCC1COCCN1)C(F)F
InChIInChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-3-5-4-13-2-1-9-5/h5-6,9-10H,1-4H2
InChIKeyXRWVUTACZQLLLD-UHFFFAOYSA-N
XLogP-0.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(morpholin-3-ylmethyl)cyclopentanesulfonamide
CID 103548835
2,5-difluoro-N-(morpholin-3-ylmethyl)benzenesulfonamide
CID 103548886
3-(ethylsulfonylmethyl)morpholine
CID 84720172
morpholin-3-ylmethylurea
CID 103548775
2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
CID 166764726
N-(morpholin-3-ylmethyl)-4-propylbenzenesulfonamide
CID 103548867
4-(cyanomethyl)-N-(morpholin-3-ylmethyl)benzenesulfonamide
CID 103548799
imino-methyl-(morpholin-3-ylmethyl)-oxo-λ6-sulfane
CID 176694413
ethane;(morpholin-3-ylmethylamino)methanone;yttrium
CID 153398938
1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
N-(morpholin-3-ylmethyl)-2-pyridin-2-ylethanesulfonamide
CID 103548911
1-(morpholin-3-ylmethyl)-3-(oxolan-3-yl)urea
CID 103548783

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide?
The IUPAC name of 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide (CID 103548837) is 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide?
The canonical SMILES for 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide is O=S(=O)(NCC1COCCN1)C(F)F.
What is the InChIKey of 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide?
The InChIKey is XRWVUTACZQLLLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-3-5-4-13-2-1-9-5/h5-6,9-10H,1-4H2.
What are the key properties of 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide?
1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide has a molecular weight of 230.24 g/mol, XLogP of -0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 103548837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).