1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide

C6H12F2N2O3S — CID 43602749

IUPAC1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide
SMILESO=S(=O)(NCC1CNCCO1)C(F)F
InChIInChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-4-5-3-9-1-2-13-5/h5-6,9-10H,1-4H2
InChIKeyFRSTTXXBXILACC-UHFFFAOYSA-N
MW230.24 g/mol
LogP-0.88
Rot. Bonds4

About 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide

1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide (PubChem CID 43602749) has the molecular formula C6H12F2N2O3S and a molecular weight of 230.24 g/mol. Its IUPAC name is 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide
PubChem CID43602749
Molecular FormulaC6H12F2N2O3S
Molecular Weight230.24 g/mol
Exact Mass230.05
IUPAC Name1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide
SMILESO=S(=O)(NCC1CNCCO1)C(F)F
InChIInChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-4-5-3-9-1-2-13-5/h5-6,9-10H,1-4H2
InChIKeyFRSTTXXBXILACC-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-2-yl)methyl)methanesulfonamide
CID 43602761
Morpholine;trifluoromethanesulfonamide
CID 14407644
N-(3-morpholinopropyl)trifluoromethanesulfonamide
CID 20532969
1,1,1-trifluoro-N-(2-morpholin-2-ylethyl)methanesulfonamide
CID 20571275
Morpholinium trifluoromethanesulfonamide
CID 21243367
N-methyl-1-[4-(trifluoromethylsulfonyl)morpholin-2-yl]methanamine
CID 81685579
[4-(Trifluoromethylsulfonyl)morpholin-2-yl]methanamine
CID 114398512
[4-(1,1,2,2,2-Pentafluoroethylsulfonyl)morpholin-2-yl]methanamine
CID 153573547
N-[[4-(trifluoromethylsulfonyl)morpholin-2-yl]methyl]propan-2-amine
CID 155354257
N-[[(2R)-4-(trifluoromethylsulfonyl)morpholin-2-yl]methyl]ethanamine
CID 155354461
[(2S)-4-(trifluoromethylsulfonyl)morpholin-2-yl]methanamine
CID 155354463
2-methyl-N-[[(2R)-4-(trifluoromethylsulfonyl)morpholin-2-yl]methyl]propan-2-amine
CID 162424259

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide?
The IUPAC name of 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide (CID 43602749) is 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide?
The canonical SMILES for 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide is O=S(=O)(NCC1CNCCO1)C(F)F.
What is the InChIKey of 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide?
The InChIKey is FRSTTXXBXILACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O3S/c7-6(8)14(11,12)10-4-5-3-9-1-2-13-5/h5-6,9-10H,1-4H2.
What are the key properties of 1,1-difluoro-N-(morpholin-2-ylmethyl)methanesulfonamide?
1,1-difluoro-N-(morpholin-2-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-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 43602749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).