N,N-bis(trimethylsilyl)morpholine-4-sulfonamide

C10H26N2O3SSi2 — CID 71399815

IUPACN,N-bis(trimethylsilyl)morpholine-4-sulfonamide
SMILESC[Si](C)(C)N([Si](C)(C)C)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H26N2O3SSi2/c1-17(2,3)12(18(4,5)6)16(13,14)11-7-9-15-10-8-11/h7-10H2,1-6H3
InChIKeyBCVQKHPBGSJFQS-UHFFFAOYSA-N
MW310.57 g/mol
LogP1.54
Rot. Bonds4

About N,N-bis(trimethylsilyl)morpholine-4-sulfonamide

N,N-bis(trimethylsilyl)morpholine-4-sulfonamide (PubChem CID 71399815) has the molecular formula C10H26N2O3SSi2 and a molecular weight of 310.57 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)morpholine-4-sulfonamide
PubChem CID71399815
Molecular FormulaC10H26N2O3SSi2
Molecular Weight310.57 g/mol
Exact Mass310.12
IUPAC NameN,N-bis(trimethylsilyl)morpholine-4-sulfonamide
SMILESC[Si](C)(C)N([Si](C)(C)C)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H26N2O3SSi2/c1-17(2,3)12(18(4,5)6)16(13,14)11-7-9-15-10-8-11/h7-10H2,1-6H3
InChIKeyBCVQKHPBGSJFQS-UHFFFAOYSA-N
XLogP1.54
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.57
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N,N-bis(trimethylsilyl)morpholine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyethyl)-N-propan-2-ylmorpholine-4-sulfonamide
CID 43574633
4-morpholin-4-ylsulfonyl-N,N-dipropylpiperazine-1-sulfonamide
CID 55627166
4-(2-methylsulfonylethylsulfonyl)morpholine
CID 64591555
4-methylmorpholine;sulfuric acid
CID 146295231
2-[2-methylpropyl(morpholin-4-ylsulfonyl)amino]acetic acid
CID 62033516
N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide
CID 143836790
N-butyl-N-(2-chloroethyl)morpholine-4-sulfonamide
CID 63396894
N-methyl-2-morpholin-4-ylsulfonylethanamine
CID 59686763
N-benzyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 110706002
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
CID 66216682
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060
4-[(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)sulfonyl]morpholine
CID 1258870

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)morpholine-4-sulfonamide?
The IUPAC name of N,N-bis(trimethylsilyl)morpholine-4-sulfonamide (CID 71399815) is N,N-bis(trimethylsilyl)morpholine-4-sulfonamide.
What is the SMILES notation for N,N-bis(trimethylsilyl)morpholine-4-sulfonamide?
The canonical SMILES for N,N-bis(trimethylsilyl)morpholine-4-sulfonamide is C[Si](C)(C)N([Si](C)(C)C)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N,N-bis(trimethylsilyl)morpholine-4-sulfonamide?
The InChIKey is BCVQKHPBGSJFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3SSi2/c1-17(2,3)12(18(4,5)6)16(13,14)11-7-9-15-10-8-11/h7-10H2,1-6H3.
What are the key properties of N,N-bis(trimethylsilyl)morpholine-4-sulfonamide?
N,N-bis(trimethylsilyl)morpholine-4-sulfonamide has a molecular weight of 310.57 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)morpholine-4-sulfonamide is sourced from PubChem (CID 71399815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).