2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide

C10H24N2O3S — CID 158869058

IUPAC2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide
SMILESCC(C)C.CS(=O)(=O)NCN1CCOCC1
InChIInChI=1S/C6H14N2O3S.C4H10/c1-12(9,10)7-6-8-2-4-11-5-3-8;1-4(2)3/h7H,2-6H2,1H3;4H,1-3H3
InChIKeyJBPPKICZIHYECR-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.49
Rot. Bonds3

About 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide

2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide (PubChem CID 158869058) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide
PubChem CID158869058
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide
SMILESCC(C)C.CS(=O)(=O)NCN1CCOCC1
InChIInChI=1S/C6H14N2O3S.C4H10/c1-12(9,10)7-6-8-2-4-11-5-3-8;1-4(2)3/h7H,2-6H2,1H3;4H,1-3H3
InChIKeyJBPPKICZIHYECR-UHFFFAOYSA-N
XLogP0.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide 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-(morpholin-4-ylmethyl)propan-2-amine
CID 59379058
N-[2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]ethyl]methanesulfonamide
CID 113066365
1-ethylsulfonyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 113494494
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
CID 153399040
methanesulfonic acid;3-morpholin-4-ylbutan-1-ol
CID 86743263
N-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
N-(2-morpholin-4-ylethyl)-1-(propylamino)propane-2-sulfonamide
CID 107088893
3-chloro-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propane-1-sulfonamide
CID 79586284
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 7243445
2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethyl methanesulfonate
CID 89034076
methyl 2-morpholin-4-ylacetate
CID 1268178
4-[(3S)-3-methylpentyl]morpholine
CID 167092878

Frequently Asked Questions

What is the IUPAC name of 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide?
The IUPAC name of 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide (CID 158869058) is 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide.
What is the SMILES notation for 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide?
The canonical SMILES for 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide is CC(C)C.CS(=O)(=O)NCN1CCOCC1.
What is the InChIKey of 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide?
The InChIKey is JBPPKICZIHYECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S.C4H10/c1-12(9,10)7-6-8-2-4-11-5-3-8;1-4(2)3/h7H,2-6H2,1H3;4H,1-3H3.
What are the key properties of 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide?
2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide has a molecular weight of 252.38 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;N-(morpholin-4-ylmethyl)methanesulfonamide is sourced from PubChem (CID 158869058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).