N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide

C8H18N2O4S — CID 43501767

IUPACN-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide
SMILESCCC(CO)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C8H18N2O4S/c1-2-8(7-11)9-15(12,13)10-3-5-14-6-4-10/h8-9,11H,2-7H2,1H3
InChIKeyRFVXJXCZLTYQNL-UHFFFAOYSA-N
MW238.31 g/mol
LogP-1.08
Rot. Bonds5

About N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide

N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide (PubChem CID 43501767) has the molecular formula C8H18N2O4S and a molecular weight of 238.31 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide
PubChem CID43501767
Molecular FormulaC8H18N2O4S
Molecular Weight238.31 g/mol
Exact Mass238.10
IUPAC NameN-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide
SMILESCCC(CO)NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C8H18N2O4S/c1-2-8(7-11)9-15(12,13)10-3-5-14-6-4-10/h8-9,11H,2-7H2,1H3
InChIKeyRFVXJXCZLTYQNL-UHFFFAOYSA-N
XLogP-1.08
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-ylmorpholine-4-sulfonamide
CID 57981839
N-(3-hydroxypropyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501428
N-(3-hydroxypropyl)morpholine-4-sulfonamide
CID 43501576
N-(1-hydroxybutan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501588
N-(1-hydroxy-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501777
N-(1-hydroxy-2-methylpropan-2-yl)morpholine-4-sulfonamide
CID 43501938
N-(2-hydroxyethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43501945
N-(1-hydroxypropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43502098
N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide
CID 43502299
N-(2-hydroxypropyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43502307
N-(2-hydroxypropyl)morpholine-4-sulfonamide
CID 43502417
N-(2-hydroxyethyl)-N-propan-2-ylmorpholine-4-sulfonamide
CID 43574633

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide (CID 43501767) is N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide is CCC(CO)NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide?
The InChIKey is RFVXJXCZLTYQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4S/c1-2-8(7-11)9-15(12,13)10-3-5-14-6-4-10/h8-9,11H,2-7H2,1H3.
What are the key properties of N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide?
N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide has a molecular weight of 238.31 g/mol, XLogP of -1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 43501767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).