N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide

C9H18N2O4S — CID 138045268

IUPACN-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
SMILESCC1(O)CC(NS(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C9H18N2O4S/c1-9(12)6-8(7-9)10-16(13,14)11-2-4-15-5-3-11/h8,10,12H,2-7H2,1H3
InChIKeySRDWWIAMYMDVDI-UHFFFAOYSA-N
MW250.32 g/mol
LogP-0.93
Rot. Bonds3

About N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide

N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide (PubChem CID 138045268) has the molecular formula C9H18N2O4S and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
PubChem CID138045268
Molecular FormulaC9H18N2O4S
Molecular Weight250.32 g/mol
Exact Mass250.10
IUPAC NameN-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
SMILESCC1(O)CC(NS(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C9H18N2O4S/c1-9(12)6-8(7-9)10-16(13,14)11-2-4-15-5-3-11/h8,10,12H,2-7H2,1H3
InChIKeySRDWWIAMYMDVDI-UHFFFAOYSA-N
XLogP-0.93
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)morpholine-4-sulfonamide
CID 79711435
N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
CID 47319516
N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
CID 112752969
N-[(3S)-pyrrolidin-3-yl]morpholine-4-sulfonamide
CID 79685144
ethyl 4-(morpholin-4-ylsulfonylamino)piperidine-1-carboxylate
CID 51335483
N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
CID 154887134
N-bromomorpholine-4-sulfonamide
CID 117126249
N-(1-azaspiro[5.5]undecan-4-yl)morpholine-4-sulfonamide
CID 43598110
(2S)-3-methyl-2-(morpholin-4-ylsulfonylamino)butanoic acid
CID 10445626
(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid
CID 10354183
N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide
CID 95266419
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]morpholine-4-sulfonamide
CID 107271464

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide?
The IUPAC name of N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide (CID 138045268) is N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide is CC1(O)CC(NS(=O)(=O)N2CCOCC2)C1.
What is the InChIKey of N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide?
The InChIKey is SRDWWIAMYMDVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c1-9(12)6-8(7-9)10-16(13,14)11-2-4-15-5-3-11/h8,10,12H,2-7H2,1H3.
What are the key properties of N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide?
N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide has a molecular weight of 250.32 g/mol, XLogP of -0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide is sourced from PubChem (CID 138045268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).