N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide

C7H15NO2S — CID 95150882

IUPACN-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide
SMILESC[C@@H](C1CC1)N(C)S(C)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6(7-4-5-7)8(2)11(3,9)10/h6-7H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyWCIMFUCWFGJBTE-LURJTMIESA-N
MW177.27 g/mol
LogP0.68
Rot. Bonds3

About N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide

N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide (PubChem CID 95150882) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide
PubChem CID95150882
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide
SMILESC[C@@H](C1CC1)N(C)S(C)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6(7-4-5-7)8(2)11(3,9)10/h6-7H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyWCIMFUCWFGJBTE-LURJTMIESA-N
XLogP0.68
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide (CID 95150882) is N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide is C[C@@H](C1CC1)N(C)S(C)(=O)=O.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide?
The InChIKey is WCIMFUCWFGJBTE-LURJTMIESA-N. The full InChI is InChI=1S/C7H15NO2S/c1-6(7-4-5-7)8(2)11(3,9)10/h6-7H,4-5H2,1-3H3/t6-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide?
N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 95150882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).