N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide

C11H22N2O4S — CID 62520072

IUPACN-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1(CO)CCCCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O4S/c14-10-11(4-2-1-3-5-11)12-18(15,16)13-6-8-17-9-7-13/h12,14H,1-10H2
InChIKeyYFACIZKOJPRYLN-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.15
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide

N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide (PubChem CID 62520072) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
PubChem CID62520072
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1(CO)CCCCC1)N1CCOCC1
InChIInChI=1S/C11H22N2O4S/c14-10-11(4-2-1-3-5-11)12-18(15,16)13-6-8-17-9-7-13/h12,14H,1-10H2
InChIKeyYFACIZKOJPRYLN-UHFFFAOYSA-N
XLogP-0.15
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(morpholin-4-ylsulfonylamino)cyclohexyl]acetic acid
CID 64699977
N-[1-(aminomethyl)cyclooctyl]morpholine-4-sulfonamide
CID 28940608
N-[1-(bromomethyl)cyclopentyl]morpholine-4-sulfonamide
CID 114297103
1-(morpholin-4-ylsulfonylamino)cyclobutane-1-carboxylic acid
CID 81165451
N-[1-(hydroxymethyl)cyclobutyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 115903015
N-[1-(hydroxymethyl)-4-methylcyclohexyl]azepane-1-sulfonamide
CID 62526694
N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrrolidine-1-sulfonamide
CID 62526516
N-[(1-aminocyclohexyl)methyl]morpholine-4-sulfonamide;hydrochloride
CID 119958830
N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 62520336
N-[1-(aminomethyl)-4-ethylcyclohexyl]morpholine-4-sulfonamide
CID 28940738
N-bromomorpholine-4-sulfonamide
CID 117126249
N-[1-(hydroxymethyl)-4-methylcyclohexyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 62525311

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide (CID 62520072) is N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide is O=S(=O)(NC1(CO)CCCCC1)N1CCOCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The InChIKey is YFACIZKOJPRYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c14-10-11(4-2-1-3-5-11)12-18(15,16)13-6-8-17-9-7-13/h12,14H,1-10H2.
What are the key properties of N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide has a molecular weight of 278.37 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide is sourced from PubChem (CID 62520072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).