N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide

C5H10F2N2O2S — CID 169240283

IUPACN-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CNCC1(F)F
InChIInChI=1S/C5H10F2N2O2S/c1-12(10,11)9-4-2-8-3-5(4,6)7/h4,8-9H,2-3H2,1H3/t4-/m1/s1
InChIKeyCDVFSMMKTWBRMV-SCSAIBSYSA-N
MW200.21 g/mol
LogP-0.86
Rot. Bonds2

About N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide

N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide (PubChem CID 169240283) has the molecular formula C5H10F2N2O2S and a molecular weight of 200.21 g/mol. Its IUPAC name is N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide
PubChem CID169240283
Molecular FormulaC5H10F2N2O2S
Molecular Weight200.21 g/mol
Exact Mass200.04
IUPAC NameN-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CNCC1(F)F
InChIInChI=1S/C5H10F2N2O2S/c1-12(10,11)9-4-2-8-3-5(4,6)7/h4,8-9H,2-3H2,1H3/t4-/m1/s1
InChIKeyCDVFSMMKTWBRMV-SCSAIBSYSA-N
XLogP-0.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-Pyrrolidinylmethyl]-trifluoromethanesulfonamide
CID 11368252
(R)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 70700475
N-(pyrrolidin-3-yl)methanesulfonamide hydrochloride
CID 54593949
N-[(3S)-pyrrolidin-3-yl]methanesulfonamide hydrochloride
CID 67249206
N-((3R)-pyrrolidin-3-yl)methanesulfonamide hydrochloride
CID 137965899
1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 53412406
1,1,1-trifluoro-N-pyrrolidin-3-ylmethanesulfonamide
CID 59298226
Pyrrolidine trifluoromethanesulfonamide
CID 66808720
N-(Pyrrolidine-3alpha-yl)trifluoromethanesulfonamide
CID 71194434
N-(Pyrrolidin-3-yl)methanesulfonamide
CID 22352625
3-Amino-1-methanesulfonylpyrrolidine
CID 53393253
1-methanesulfonyl-N-methylpyrrolidin-3-amine
CID 59686798

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide (CID 169240283) is N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide is CS(=O)(=O)N[C@@H]1CNCC1(F)F.
What is the InChIKey of N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide?
The InChIKey is CDVFSMMKTWBRMV-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10F2N2O2S/c1-12(10,11)9-4-2-8-3-5(4,6)7/h4,8-9H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide?
N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide has a molecular weight of 200.21 g/mol, XLogP of -0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-4,4-difluoropyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 169240283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).