N-(morpholin-2-ylmethyl)methanesulfonamide

C6H14N2O3S — CID 43602761

IUPACN-(morpholin-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CNCCO1
InChIInChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3
InChIKeyADNPJMCQRXUJKI-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.48
Rot. Bonds3

About N-(morpholin-2-ylmethyl)methanesulfonamide

N-(morpholin-2-ylmethyl)methanesulfonamide (PubChem CID 43602761) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)methanesulfonamide
PubChem CID43602761
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-(morpholin-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CNCCO1
InChIInChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3
InChIKeyADNPJMCQRXUJKI-UHFFFAOYSA-N
XLogP-1.48
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)methanesulfonamide?
The IUPAC name of N-(morpholin-2-ylmethyl)methanesulfonamide (CID 43602761) is N-(morpholin-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)methanesulfonamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)methanesulfonamide is CS(=O)(=O)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)methanesulfonamide?
The InChIKey is ADNPJMCQRXUJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3.
What are the key properties of N-(morpholin-2-ylmethyl)methanesulfonamide?
N-(morpholin-2-ylmethyl)methanesulfonamide has a molecular weight of 194.26 g/mol, XLogP of -1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 43602761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).