N-cyclodecylpropane-2-sulfonamide

C13H27NO2S — CID 131977128

IUPACN-cyclodecylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H27NO2S/c1-12(2)17(15,16)14-13-10-8-6-4-3-5-7-9-11-13/h12-14H,3-11H2,1-2H3
InChIKeyHOKUZLXCDXMQCK-UHFFFAOYSA-N
MW261.43 g/mol
LogP3.21
Rot. Bonds3

About N-cyclodecylpropane-2-sulfonamide

N-cyclodecylpropane-2-sulfonamide (PubChem CID 131977128) has the molecular formula C13H27NO2S and a molecular weight of 261.43 g/mol. Its IUPAC name is N-cyclodecylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclodecylpropane-2-sulfonamide
PubChem CID131977128
Molecular FormulaC13H27NO2S
Molecular Weight261.43 g/mol
Exact Mass261.18
IUPAC NameN-cyclodecylpropane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CCCCCCCCC1
InChIInChI=1S/C13H27NO2S/c1-12(2)17(15,16)14-13-10-8-6-4-3-5-7-9-11-13/h12-14H,3-11H2,1-2H3
InChIKeyHOKUZLXCDXMQCK-UHFFFAOYSA-N
XLogP3.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclodecylpropane-2-sulfonamide?
The IUPAC name of N-cyclodecylpropane-2-sulfonamide (CID 131977128) is N-cyclodecylpropane-2-sulfonamide.
What is the SMILES notation for N-cyclodecylpropane-2-sulfonamide?
The canonical SMILES for N-cyclodecylpropane-2-sulfonamide is CC(C)S(=O)(=O)NC1CCCCCCCCC1.
What is the InChIKey of N-cyclodecylpropane-2-sulfonamide?
The InChIKey is HOKUZLXCDXMQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2S/c1-12(2)17(15,16)14-13-10-8-6-4-3-5-7-9-11-13/h12-14H,3-11H2,1-2H3.
What are the key properties of N-cyclodecylpropane-2-sulfonamide?
N-cyclodecylpropane-2-sulfonamide has a molecular weight of 261.43 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclodecylpropane-2-sulfonamide is sourced from PubChem (CID 131977128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).