N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide

C10H20N2O2S — CID 115039136

IUPACN-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCNC1)NC1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-9-5-6-11-7-9)12-10-3-1-2-4-10/h9-12H,1-8H2
InChIKeyGCKYRFJTNCAFPX-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.46
Rot. Bonds4

About N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide

N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide (PubChem CID 115039136) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
PubChem CID115039136
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCNC1)NC1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,8-9-5-6-11-7-9)12-10-3-1-2-4-10/h9-12H,1-8H2
InChIKeyGCKYRFJTNCAFPX-UHFFFAOYSA-N
XLogP0.46
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azetidin-3-yl)-N-cyclohexylmethanesulfonamide
CID 115039138
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
N-(oxan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 55190208
N-(1,1-dioxothiolan-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 54973935
1-(azetidin-2-yl)-N-cyclohexylmethanesulfonamide
CID 115071232
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
(3R)-3-(methylsulfonylmethyl)pyrrolidine
CID 124510073
3-(ethylsulfonylmethyl)pyrrolidine
CID 84656221
N-(2,2-dimethyloxan-4-yl)-1-piperidin-3-ylmethanesulfonamide
CID 83028887
1-(oxan-2-yl)-N-[(3R)-piperidin-3-yl]methanesulfonamide
CID 120723774
1-(oxan-2-yl)-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716775
N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 63006333

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide?
The IUPAC name of N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide (CID 115039136) is N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide?
The canonical SMILES for N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide is O=S(=O)(CC1CCNC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide?
The InChIKey is GCKYRFJTNCAFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,8-9-5-6-11-7-9)12-10-3-1-2-4-10/h9-12H,1-8H2.
What are the key properties of N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide?
N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-pyrrolidin-3-ylmethanesulfonamide is sourced from PubChem (CID 115039136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).