1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide

C13H25NO3S — CID 64722553

IUPAC1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)NCC1(O)CCCC1
InChIInChI=1S/C13H25NO3S/c15-13(8-4-5-9-13)11-14-18(16,17)10-12-6-2-1-3-7-12/h12,14-15H,1-11H2
InChIKeyWSGKDSBTHIDASV-UHFFFAOYSA-N
MW275.41 g/mol
LogP1.79
Rot. Bonds5

About 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide

1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide (PubChem CID 64722553) has the molecular formula C13H25NO3S and a molecular weight of 275.41 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide
PubChem CID64722553
Molecular FormulaC13H25NO3S
Molecular Weight275.41 g/mol
Exact Mass275.16
IUPAC Name1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide
SMILESO=S(=O)(CC1CCCCC1)NCC1(O)CCCC1
InChIInChI=1S/C13H25NO3S/c15-13(8-4-5-9-13)11-14-18(16,17)10-12-6-2-1-3-7-12/h12,14-15H,1-11H2
InChIKeyWSGKDSBTHIDASV-UHFFFAOYSA-N
XLogP1.79
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.41
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide (CID 64722553) is 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide is O=S(=O)(CC1CCCCC1)NCC1(O)CCCC1.
What is the InChIKey of 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide?
The InChIKey is WSGKDSBTHIDASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3S/c15-13(8-4-5-9-13)11-14-18(16,17)10-12-6-2-1-3-7-12/h12,14-15H,1-11H2.
What are the key properties of 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide?
1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide has a molecular weight of 275.41 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide is sourced from PubChem (CID 64722553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).