N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide

C9H19NO2S — CID 103697742

IUPACN-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC(C)(C)C1CC1
InChIInChI=1S/C9H19NO2S/c1-4-7-13(11,12)10-9(2,3)8-5-6-8/h8,10H,4-7H2,1-3H3
InChIKeyVYBMGVSMEGCBDI-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.50
Rot. Bonds5

About N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide

N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide (PubChem CID 103697742) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide
PubChem CID103697742
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC(C)(C)C1CC1
InChIInChI=1S/C9H19NO2S/c1-4-7-13(11,12)10-9(2,3)8-5-6-8/h8,10H,4-7H2,1-3H3
InChIKeyVYBMGVSMEGCBDI-UHFFFAOYSA-N
XLogP1.50
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide (CID 103697742) is N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide is CCCS(=O)(=O)NC(C)(C)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide?
The InChIKey is VYBMGVSMEGCBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-4-7-13(11,12)10-9(2,3)8-5-6-8/h8,10H,4-7H2,1-3H3.
What are the key properties of N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide?
N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropan-2-yl)propane-1-sulfonamide is sourced from PubChem (CID 103697742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).