N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide

C9H18N2O4S — CID 53498471

IUPACN-(oxolan-3-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCC1CCOC1)N1CCOCC1
InChIInChI=1S/C9H18N2O4S/c12-16(13,11-2-5-14-6-3-11)10-7-9-1-4-15-8-9/h9-10H,1-8H2
InChIKeyNROVREXZLUWLQQ-UHFFFAOYSA-N
MW250.32 g/mol
LogP-0.81
Rot. Bonds4

About N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide

N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide (PubChem CID 53498471) has the molecular formula C9H18N2O4S and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(oxolan-3-ylmethyl)morpholine-4-sulfonamide
PubChem CID53498471
Molecular FormulaC9H18N2O4S
Molecular Weight250.32 g/mol
Exact Mass250.10
IUPAC NameN-(oxolan-3-ylmethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCC1CCOC1)N1CCOCC1
InChIInChI=1S/C9H18N2O4S/c12-16(13,11-2-5-14-6-3-11)10-7-9-1-4-15-8-9/h9-10H,1-8H2
InChIKeyNROVREXZLUWLQQ-UHFFFAOYSA-N
XLogP-0.81
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide (CID 53498471) is N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide is O=S(=O)(NCC1CCOC1)N1CCOCC1.
What is the InChIKey of N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide?
The InChIKey is NROVREXZLUWLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4S/c12-16(13,11-2-5-14-6-3-11)10-7-9-1-4-15-8-9/h9-10H,1-8H2.
What are the key properties of N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide?
N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide has a molecular weight of 250.32 g/mol, XLogP of -0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 53498471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).