N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide

C6H13NO3S — CID 43577526

IUPACN-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)C1CC1
InChIInChI=1S/C6H13NO3S/c1-11(9,10)7(4-5-8)6-2-3-6/h6,8H,2-5H2,1H3
InChIKeyWQTCJLFBKOVDTA-UHFFFAOYSA-N
MW179.24 g/mol
LogP-0.60
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide

N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 43577526) has the molecular formula C6H13NO3S and a molecular weight of 179.24 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID43577526
Molecular FormulaC6H13NO3S
Molecular Weight179.24 g/mol
Exact Mass179.06
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)C1CC1
InChIInChI=1S/C6H13NO3S/c1-11(9,10)7(4-5-8)6-2-3-6/h6,8H,2-5H2,1H3
InChIKeyWQTCJLFBKOVDTA-UHFFFAOYSA-N
XLogP-0.60
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide
CID 43577621
N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide
CID 43577645
N-(2-hydroxyethyl)-N-propylmethanesulfonamide
CID 20702534
N-ethyl-N-(2-hydroxyethyl)methanesulfonamide
CID 21359037
N-(2-hydroxyethyl)-N-propan-2-ylmethanesulfonamide
CID 43574620
Propane-1-sulfonic acid cyclopropyl-(2-hydroxy-ethyl)-amide
CID 43577530
N-butyl-N-(2-hydroxyethyl)methanesulfonamide
CID 61447965
N-(1-hydroxypropan-2-yl)-N-methylmethanesulfonamide
CID 87281445
N-(2-hydroxyethyl)-N-propylmethanesulfinamide
CID 130785567
N-(2-hydroxyethyl)-1-iodo-N-propan-2-ylmethanesulfonamide
CID 134256277
N-[(2R)-1-hydroxybutan-2-yl]-N-methylmethanesulfonamide
CID 146435596
N-cyclopropyl-N-[(2R)-1-hydroxypentan-2-yl]methanesulfonamide
CID 156566683

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide (CID 43577526) is N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide is CS(=O)(=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is WQTCJLFBKOVDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3S/c1-11(9,10)7(4-5-8)6-2-3-6/h6,8H,2-5H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide?
N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 179.24 g/mol, XLogP of -0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 43577526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).