2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide

C17H33N3O4S — CID 42936471

IUPAC2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NCC2(N3CCOCC3)CCCCC2)CC(C)O1
InChIInChI=1S/C17H33N3O4S/c1-15-12-20(13-16(2)24-15)25(21,22)18-14-17(6-4-3-5-7-17)19-8-10-23-11-9-19/h15-16,18H,3-14H2,1-2H3
InChIKeyLNQLXXCYNLSBSM-UHFFFAOYSA-N
MW375.54 g/mol
LogP0.97
Rot. Bonds5

About 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide

2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide (PubChem CID 42936471) has the molecular formula C17H33N3O4S and a molecular weight of 375.54 g/mol. Its IUPAC name is 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound Name2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide
PubChem CID42936471
Molecular FormulaC17H33N3O4S
Molecular Weight375.54 g/mol
Exact Mass375.22
IUPAC Name2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NCC2(N3CCOCC3)CCCCC2)CC(C)O1
InChIInChI=1S/C17H33N3O4S/c1-15-12-20(13-16(2)24-15)25(21,22)18-14-17(6-4-3-5-7-17)19-8-10-23-11-9-19/h15-16,18H,3-14H2,1-2H3
InChIKeyLNQLXXCYNLSBSM-UHFFFAOYSA-N
XLogP0.97
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.54
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]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

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide?
The IUPAC name of 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide (CID 42936471) is 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide is CC1CN(S(=O)(=O)NCC2(N3CCOCC3)CCCCC2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide?
The InChIKey is LNQLXXCYNLSBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O4S/c1-15-12-20(13-16(2)24-15)25(21,22)18-14-17(6-4-3-5-7-17)19-8-10-23-11-9-19/h15-16,18H,3-14H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide?
2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide has a molecular weight of 375.54 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 42936471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).