N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide

C11H21NO3S — CID 64552221

IUPACN-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide
SMILESCC1CCCC(CO)(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C11H21NO3S/c1-9-3-2-6-11(7-9,8-13)12-16(14,15)10-4-5-10/h9-10,12-13H,2-8H2,1H3
InChIKeyQPXYVVLIFRNVOL-UHFFFAOYSA-N
MW247.36 g/mol
LogP1.01
Rot. Bonds4

About N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide

N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide (PubChem CID 64552221) has the molecular formula C11H21NO3S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide
PubChem CID64552221
Molecular FormulaC11H21NO3S
Molecular Weight247.36 g/mol
Exact Mass247.12
IUPAC NameN-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide
SMILESCC1CCCC(CO)(NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C11H21NO3S/c1-9-3-2-6-11(7-9,8-13)12-16(14,15)10-4-5-10/h9-10,12-13H,2-8H2,1H3
InChIKeyQPXYVVLIFRNVOL-UHFFFAOYSA-N
XLogP1.01
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(bromomethyl)-3-methylcyclohexyl]cyclopropanesulfonamide
CID 114293912
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-methylpropane-2-sulfonamide
CID 55231623
N-[1-(aminomethyl)-3-methylcyclohexyl]-1,1-dioxothiane-4-sulfonamide
CID 63765461
4-bromo-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 62527403
4-amino-3-fluoro-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 82845931
2-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]acetic acid
CID 55209144
4-cyano-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 62527220
3-chloro-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 62527752
2-cyano-N-[1-(hydroxymethyl)-3-methylcyclohexyl]benzenesulfonamide
CID 62527401
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-3-methylsulfonylpropanamide
CID 62525990
[1-(2-tert-butylsulfonylethylamino)-3-methylcyclohexyl]methanol
CID 106723632
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-pyridin-4-ylethanesulfonamide
CID 62525659

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide (CID 64552221) is N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide is CC1CCCC(CO)(NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide?
The InChIKey is QPXYVVLIFRNVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3S/c1-9-3-2-6-11(7-9,8-13)12-16(14,15)10-4-5-10/h9-10,12-13H,2-8H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide?
N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide has a molecular weight of 247.36 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)-3-methylcyclohexyl]cyclopropanesulfonamide is sourced from PubChem (CID 64552221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).