N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide

C10H23NO3S — CID 88991610

IUPACN-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide
SMILESCCN(CC(C)(C)OC(C)C)S(C)(=O)=O
InChIInChI=1S/C10H23NO3S/c1-7-11(15(6,12)13)8-10(4,5)14-9(2)3/h9H,7-8H2,1-6H3
InChIKeyFULKVPNGFJHJFA-UHFFFAOYSA-N
MW237.36 g/mol
LogP1.47
Rot. Bonds6

About N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide

N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide (PubChem CID 88991610) has the molecular formula C10H23NO3S and a molecular weight of 237.36 g/mol. Its IUPAC name is N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide
PubChem CID88991610
Molecular FormulaC10H23NO3S
Molecular Weight237.36 g/mol
Exact Mass237.14
IUPAC NameN-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide
SMILESCCN(CC(C)(C)OC(C)C)S(C)(=O)=O
InChIInChI=1S/C10H23NO3S/c1-7-11(15(6,12)13)8-10(4,5)14-9(2)3/h9H,7-8H2,1-6H3
InChIKeyFULKVPNGFJHJFA-UHFFFAOYSA-N
XLogP1.47
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.36
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide?
The IUPAC name of N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide (CID 88991610) is N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide is CCN(CC(C)(C)OC(C)C)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide?
The InChIKey is FULKVPNGFJHJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3S/c1-7-11(15(6,12)13)8-10(4,5)14-9(2)3/h9H,7-8H2,1-6H3.
What are the key properties of N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide?
N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide has a molecular weight of 237.36 g/mol, XLogP of 1.47, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methyl-2-propan-2-yloxypropyl)methanesulfonamide is sourced from PubChem (CID 88991610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).