(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide

C9H20N2O2S — CID 94763811

IUPAC(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
SMILESCC(C)(C)C[C@H]1CCCN1S(N)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-9(2,3)7-8-5-4-6-11(8)14(10,12)13/h8H,4-7H2,1-3H3,(H2,10,12,13)/t8-/m1/s1
InChIKeyKLVNGAYXBOPZPR-MRVPVSSYSA-N
MW220.34 g/mol
LogP1.09
Rot. Bonds2

About (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide

(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide (PubChem CID 94763811) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
PubChem CID94763811
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
SMILESCC(C)(C)C[C@H]1CCCN1S(N)(=O)=O
InChIInChI=1S/C9H20N2O2S/c1-9(2,3)7-8-5-4-6-11(8)14(10,12)13/h8H,4-7H2,1-3H3,(H2,10,12,13)/t8-/m1/s1
InChIKeyKLVNGAYXBOPZPR-MRVPVSSYSA-N
XLogP1.09
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 126742603
2-(2-hydroxyethyl)piperidine-1-sulfonamide
CID 112689810
(1-tert-butylsulfonylpyrrolidin-2-yl)methanamine
CID 63767722
2-[2-(2,2-dimethylpropyl)pyrrolidin-1-yl]acetic acid
CID 58530414
(2S)-2-(2,2-dimethylpropyl)-1-methylpiperidine
CID 58874495
1-[1-(3,3-dimethylbutylsulfonyl)pyrrolidin-2-yl]propan-2-amine
CID 112747961
2-(2-hydroxy-2-phenylethyl)pyrrolidine-1-sulfonamide
CID 71989179
[2-(2,2-dimethylpropyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
CID 49048664
N-tert-butyl-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
CID 104538446
2-(1-tert-butylsulfonylpyrrolidin-2-yl)acetic acid
CID 63689892
2-(3-bromopropyl)-1-tert-butylsulfonylpyrrolidine
CID 80675102
2-[2-(2,2-dimethylpropyl)pyrrolidin-1-yl]acetonitrile
CID 126988793

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide?
The IUPAC name of (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide (CID 94763811) is (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide is CC(C)(C)C[C@H]1CCCN1S(N)(=O)=O.
What is the InChIKey of (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide?
The InChIKey is KLVNGAYXBOPZPR-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-9(2,3)7-8-5-4-6-11(8)14(10,12)13/h8H,4-7H2,1-3H3,(H2,10,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide?
(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide has a molecular weight of 220.34 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 94763811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).