1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide

C11H22N2O2S — CID 121497367

IUPAC1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCC1)NC[C@H]1CCCN1
InChIInChI=1S/C11H22N2O2S/c14-16(15,9-10-4-1-2-5-10)13-8-11-6-3-7-12-11/h10-13H,1-9H2/t11-/m1/s1
InChIKeyKPSPPKYYRBYKAM-LLVKDONJSA-N
MW246.38 g/mol
LogP0.85
Rot. Bonds5

About 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide

1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide (PubChem CID 121497367) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
PubChem CID121497367
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC Name1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCC1)NC[C@H]1CCCN1
InChIInChI=1S/C11H22N2O2S/c14-16(15,9-10-4-1-2-5-10)13-8-11-6-3-7-12-11/h10-13H,1-9H2/t11-/m1/s1
InChIKeyKPSPPKYYRBYKAM-LLVKDONJSA-N
XLogP0.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide;hydrochloride
CID 119974331
N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 59418450
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 115752325
1-cyclohexyl-N-[(6-methylpiperidin-2-yl)methyl]methanesulfonamide
CID 62321267
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanesulfonamide
CID 63245222
1-(oxolan-2-yl)-N-(pyrrolidin-2-ylmethyl)methanesulfonamide;hydrochloride
CID 119974117
1-cyclohexyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
CID 82734539
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
1-cyclopropyl-N-[(6-methylpiperidin-2-yl)methyl]methanesulfonamide
CID 64987711
1-pyrrolidin-2-yl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanesulfonamide
CID 79350234
1-cyclopentyl-N-[(3,3-dimethylpiperidin-2-yl)methyl]methanesulfonamide
CID 119052640

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide?
The IUPAC name of 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide (CID 121497367) is 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide is O=S(=O)(CC1CCCC1)NC[C@H]1CCCN1.
What is the InChIKey of 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide?
The InChIKey is KPSPPKYYRBYKAM-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22N2O2S/c14-16(15,9-10-4-1-2-5-10)13-8-11-6-3-7-12-11/h10-13H,1-9H2/t11-/m1/s1.
What are the key properties of 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide?
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide is sourced from PubChem (CID 121497367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).