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

C11H22N2O4S — CID 112752969

IUPACN-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC(CO)CC1)N1CCOCC1
InChIInChI=1S/C11H22N2O4S/c14-9-10-1-3-11(4-2-10)12-18(15,16)13-5-7-17-8-6-13/h10-12,14H,1-9H2
InChIKeyHJNIFAZLWFURPA-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.30
Rot. Bonds4

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

N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide (PubChem CID 112752969) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
PubChem CID112752969
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC(CO)CC1)N1CCOCC1
InChIInChI=1S/C11H22N2O4S/c14-9-10-1-3-11(4-2-10)12-18(15,16)13-5-7-17-8-6-13/h10-12,14H,1-9H2
InChIKeyHJNIFAZLWFURPA-UHFFFAOYSA-N
XLogP-0.30
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 ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
CID 154887134
N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
CID 47319516
ethyl 4-(morpholin-4-ylsulfonylamino)piperidine-1-carboxylate
CID 51335483
N-[(3S)-pyrrolidin-3-yl]morpholine-4-sulfonamide
CID 79685144
N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
CID 138045268
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-[(3R,4S)-4-(cyclopropylmethoxy)oxan-3-yl]morpholine-4-sulfonamide
CID 91835763
N-cyclopropyl-3-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
CID 114386511
N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide
CID 95266419
N-[4-(hydroxymethyl)cyclohexyl]cyclopentanesulfonamide
CID 115277356
[4-(hydroxymethyl)cyclohexyl]methanol;oxirane
CID 87065906
3-[4-(cyclopropylsulfamoyl)piperazin-1-yl]propanoic acid
CID 114533580

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The IUPAC name of N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide (CID 112752969) is N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide is O=S(=O)(NC1CCC(CO)CC1)N1CCOCC1.
What is the InChIKey of N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
The InChIKey is HJNIFAZLWFURPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c14-9-10-1-3-11(4-2-10)12-18(15,16)13-5-7-17-8-6-13/h10-12,14H,1-9H2.
What are the key properties of N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide?
N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide has a molecular weight of 278.37 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide is sourced from PubChem (CID 112752969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).