(2R)-1-methoxypropane-2-sulfonamide

C4H11NO3S — CID 94475336

IUPAC(2R)-1-methoxypropane-2-sulfonamide
SMILESCOC[C@@H](C)S(N)(=O)=O
InChIInChI=1S/C4H11NO3S/c1-4(3-8-2)9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)/t4-/m1/s1
InChIKeyHZVYKFOIYCUEGP-SCSAIBSYSA-N
MW153.20 g/mol
LogP-0.69
Rot. Bonds3

About (2R)-1-methoxypropane-2-sulfonamide

(2R)-1-methoxypropane-2-sulfonamide (PubChem CID 94475336) has the molecular formula C4H11NO3S and a molecular weight of 153.20 g/mol. Its IUPAC name is (2R)-1-methoxypropane-2-sulfonamide.

Molecular Properties

Compound Name(2R)-1-methoxypropane-2-sulfonamide
PubChem CID94475336
Molecular FormulaC4H11NO3S
Molecular Weight153.20 g/mol
Exact Mass153.05
IUPAC Name(2R)-1-methoxypropane-2-sulfonamide
SMILESCOC[C@@H](C)S(N)(=O)=O
InChIInChI=1S/C4H11NO3S/c1-4(3-8-2)9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)/t4-/m1/s1
InChIKeyHZVYKFOIYCUEGP-SCSAIBSYSA-N
XLogP-0.69
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.20
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Propanesulfonic acid, propyl ester
CID 152100
1-Propanesulfonic acid, ethyl ester
CID 150333
2-Methoxyethane-1-sulfonamide
CID 18951506
3-Methoxypropane-1-sulfonyl chloride
CID 20242868
2-Ethoxyethane-1-sulfonamide
CID 22491140
3-Methoxypropane-1-sulfonamide
CID 22737399
2-(Propan-2-yloxy)ethane-1-sulfonamide
CID 54593133
1-Methoxypropane-2-sulfonamide
CID 54593170
1-Methoxypropane-2-sulfonyl chloride
CID 54593349
3-Ethoxypropane-1-sulfonamide
CID 64147174
4-Methoxybutane-1-sulfonamide
CID 64198262
(2S)-1-methoxypropane-2-sulfonamide
CID 94475335

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methoxypropane-2-sulfonamide?
The IUPAC name of (2R)-1-methoxypropane-2-sulfonamide (CID 94475336) is (2R)-1-methoxypropane-2-sulfonamide.
What is the SMILES notation for (2R)-1-methoxypropane-2-sulfonamide?
The canonical SMILES for (2R)-1-methoxypropane-2-sulfonamide is COC[C@@H](C)S(N)(=O)=O.
What is the InChIKey of (2R)-1-methoxypropane-2-sulfonamide?
The InChIKey is HZVYKFOIYCUEGP-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H11NO3S/c1-4(3-8-2)9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)/t4-/m1/s1.
What are the key properties of (2R)-1-methoxypropane-2-sulfonamide?
(2R)-1-methoxypropane-2-sulfonamide has a molecular weight of 153.20 g/mol, XLogP of -0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methoxypropane-2-sulfonamide is sourced from PubChem (CID 94475336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).