3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide

C8H17NO3S — CID 170288558

IUPAC3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide
SMILESCOC1CC(S(=O)(=O)NC(C)C)C1
InChIInChI=1S/C8H17NO3S/c1-6(2)9-13(10,11)8-4-7(5-8)12-3/h6-9H,4-5H2,1-3H3
InChIKeyOTLOJRHORHZBEI-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.49
Rot. Bonds4

About 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide

3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide (PubChem CID 170288558) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide.

Molecular Properties

Compound Name3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide
PubChem CID170288558
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide
SMILESCOC1CC(S(=O)(=O)NC(C)C)C1
InChIInChI=1S/C8H17NO3S/c1-6(2)9-13(10,11)8-4-7(5-8)12-3/h6-9H,4-5H2,1-3H3
InChIKeyOTLOJRHORHZBEI-UHFFFAOYSA-N
XLogP0.49
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide?
The IUPAC name of 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide (CID 170288558) is 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide.
What is the SMILES notation for 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide?
The canonical SMILES for 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide is COC1CC(S(=O)(=O)NC(C)C)C1.
What is the InChIKey of 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide?
The InChIKey is OTLOJRHORHZBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-6(2)9-13(10,11)8-4-7(5-8)12-3/h6-9H,4-5H2,1-3H3.
What are the key properties of 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide?
3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-propan-2-ylcyclobutane-1-sulfonamide is sourced from PubChem (CID 170288558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).