[1-(hydroxymethyl)cyclopropyl]methanesulfonamide

C5H11NO3S — CID 10749560

IUPAC[1-(hydroxymethyl)cyclopropyl]methanesulfonamide
SMILESNS(=O)(=O)CC1(CO)CC1
InChIInChI=1S/C5H11NO3S/c6-10(8,9)4-5(3-7)1-2-5/h7H,1-4H2,(H2,6,8,9)
InChIKeyWALZACUUPONLKG-UHFFFAOYSA-N
MW165.21 g/mol
LogP-0.95
Rot. Bonds3

About [1-(hydroxymethyl)cyclopropyl]methanesulfonamide

[1-(hydroxymethyl)cyclopropyl]methanesulfonamide (PubChem CID 10749560) has the molecular formula C5H11NO3S and a molecular weight of 165.21 g/mol. Its IUPAC name is [1-(hydroxymethyl)cyclopropyl]methanesulfonamide.

Molecular Properties

Compound Name[1-(hydroxymethyl)cyclopropyl]methanesulfonamide
PubChem CID10749560
Molecular FormulaC5H11NO3S
Molecular Weight165.21 g/mol
Exact Mass165.05
IUPAC Name[1-(hydroxymethyl)cyclopropyl]methanesulfonamide
SMILESNS(=O)(=O)CC1(CO)CC1
InChIInChI=1S/C5H11NO3S/c6-10(8,9)4-5(3-7)1-2-5/h7H,1-4H2,(H2,6,8,9)
InChIKeyWALZACUUPONLKG-UHFFFAOYSA-N
XLogP-0.95
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxybutane-1-sulfonamide
CID 21436386
1-(Hydroxymethyl)cyclopropane-1-sulfonamide
CID 90148344
3-Hydroxy-2,2-dimethylpropane-1-sulfonamide
CID 10329687
2-(Hydroxymethyl)butane-1-sulfonamide
CID 10702240
4-Hydroxy-3,3-dimethyl-1-butanesulfonamide
CID 10749917
3-Hydroxy-2-isopropyl-1-propanesulfonamide
CID 10773751
1-Hydroxy-2,2-dimethylpropane-1-sulfonamide
CID 18987118
2-(Hydroxymethyl)-2-methylbutane-1-sulfonamide
CID 18988115
1-(2-Hydroxyethyl)cyclopropane-1-sulfonamide
CID 68107902
(2R)-2-(hydroxymethyl)butane-1-sulfonamide
CID 139836573
1-Hydroxy-2,3-dimethylbutane-1-sulfonamide
CID 142650703
1-Hydroxy-2,2-dimethylbutane-1-sulfonamide
CID 142650705

Frequently Asked Questions

What is the IUPAC name of [1-(hydroxymethyl)cyclopropyl]methanesulfonamide?
The IUPAC name of [1-(hydroxymethyl)cyclopropyl]methanesulfonamide (CID 10749560) is [1-(hydroxymethyl)cyclopropyl]methanesulfonamide.
What is the SMILES notation for [1-(hydroxymethyl)cyclopropyl]methanesulfonamide?
The canonical SMILES for [1-(hydroxymethyl)cyclopropyl]methanesulfonamide is NS(=O)(=O)CC1(CO)CC1.
What is the InChIKey of [1-(hydroxymethyl)cyclopropyl]methanesulfonamide?
The InChIKey is WALZACUUPONLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3S/c6-10(8,9)4-5(3-7)1-2-5/h7H,1-4H2,(H2,6,8,9).
What are the key properties of [1-(hydroxymethyl)cyclopropyl]methanesulfonamide?
[1-(hydroxymethyl)cyclopropyl]methanesulfonamide has a molecular weight of 165.21 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(hydroxymethyl)cyclopropyl]methanesulfonamide is sourced from PubChem (CID 10749560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).