1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide

C14H27NO3S — CID 54999141

IUPAC1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C14H27NO3S/c16-11-10-15(14-8-4-5-9-14)19(17,18)12-13-6-2-1-3-7-13/h13-14,16H,1-12H2
InChIKeyUQXHQFYLOQYDCQ-UHFFFAOYSA-N
MW289.44 g/mol
LogP2.13
Rot. Bonds6

About 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide

1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 54999141) has the molecular formula C14H27NO3S and a molecular weight of 289.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID54999141
Molecular FormulaC14H27NO3S
Molecular Weight289.44 g/mol
Exact Mass289.17
IUPAC Name1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)N(CCO)C1CCCC1
InChIInChI=1S/C14H27NO3S/c16-11-10-15(14-8-4-5-9-14)19(17,18)12-13-6-2-1-3-7-13/h13-14,16H,1-12H2
InChIKeyUQXHQFYLOQYDCQ-UHFFFAOYSA-N
XLogP2.13
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide (CID 54999141) is 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide is O=S(=O)(CC1CCCCC1)N(CCO)C1CCCC1.
What is the InChIKey of 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is UQXHQFYLOQYDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3S/c16-11-10-15(14-8-4-5-9-14)19(17,18)12-13-6-2-1-3-7-13/h13-14,16H,1-12H2.
What are the key properties of 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide?
1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 289.44 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 54999141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).