N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide

C5H11NO2S — CID 59618367

IUPACN-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide
SMILESC[C@H]1C[C@@H]1NS(C)(=O)=O
InChIInChI=1S/C5H11NO2S/c1-4-3-5(4)6-9(2,7)8/h4-6H,3H2,1-2H3/t4-,5-/m0/s1
InChIKeyMFTAXSZIJUYPTJ-WHFBIAKZSA-N
MW149.21 g/mol
LogP-0.06
Rot. Bonds2

About N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide

N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide (PubChem CID 59618367) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide
PubChem CID59618367
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC NameN-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide
SMILESC[C@H]1C[C@@H]1NS(C)(=O)=O
InChIInChI=1S/C5H11NO2S/c1-4-3-5(4)6-9(2,7)8/h4-6H,3H2,1-2H3/t4-,5-/m0/s1
InChIKeyMFTAXSZIJUYPTJ-WHFBIAKZSA-N
XLogP-0.06
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(propan-2-yl)methanesulfonamide
CID 312702
N-(2-methylpropyl)methanesulfonamide
CID 4547916
N-cyclopropylmethanesulfonamide
CID 5112945
N-cyclopropyl-2-methylpropane-2-sulfonamide
CID 57911016
N-(1-cyclopropyl-2,2,2-trifluoroethyl)methanesulfonamide
CID 126768158
N-(3-methylbutyl)methanesulfonamide
CID 3906059
N-(1-Methylpropyl)methanesulfonamide
CID 4075930
N-pentan-2-ylmethanesulfonamide
CID 4469405
N-(2-cyclopropylethyl)methanesulfonamide
CID 21655212
N-(2-ethylcyclopropyl)methanesulfonamide
CID 56978398
N-(cyclopropylmethyl)methanesulfonamide
CID 56998226
1-methyl-N-propan-2-ylcyclopropane-1-sulfonamide
CID 57981822

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide?
The IUPAC name of N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide (CID 59618367) is N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide.
What is the SMILES notation for N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide?
The canonical SMILES for N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide is C[C@H]1C[C@@H]1NS(C)(=O)=O.
What is the InChIKey of N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide?
The InChIKey is MFTAXSZIJUYPTJ-WHFBIAKZSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-4-3-5(4)6-9(2,7)8/h4-6H,3H2,1-2H3/t4-,5-/m0/s1.
What are the key properties of N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide?
N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-methylcyclopropyl]methanesulfonamide is sourced from PubChem (CID 59618367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).