N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide

C8H18N2O2S — CID 121360838

IUPACN-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide
SMILESCNCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-9-6-7-4-3-5-8(7)10-13(2,11)12/h7-10H,3-6H2,1-2H3
InChIKeySNTUDGWABBUIHZ-UHFFFAOYSA-N
MW206.31 g/mol
LogP-0.08
Rot. Bonds4

About N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide

N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide (PubChem CID 121360838) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide
PubChem CID121360838
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide
SMILESCNCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H18N2O2S/c1-9-6-7-4-3-5-8(7)10-13(2,11)12/h7-10H,3-6H2,1-2H3
InChIKeySNTUDGWABBUIHZ-UHFFFAOYSA-N
XLogP-0.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide (CID 121360838) is N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide is CNCC1CCCC1NS(C)(=O)=O.
What is the InChIKey of N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide?
The InChIKey is SNTUDGWABBUIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-9-6-7-4-3-5-8(7)10-13(2,11)12/h7-10H,3-6H2,1-2H3.
What are the key properties of N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide?
N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylaminomethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 121360838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).