N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide

C10H22N2O3S — CID 110710241

IUPACN-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CN(C)CCO1
InChIInChI=1S/C10H22N2O3S/c1-3-4-7-16(13,14)11-8-10-9-12(2)5-6-15-10/h10-11H,3-9H2,1-2H3
InChIKeyQAEXLWAYWKMBEI-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.04
Rot. Bonds6

About N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide

N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide (PubChem CID 110710241) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide
PubChem CID110710241
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCC1CN(C)CCO1
InChIInChI=1S/C10H22N2O3S/c1-3-4-7-16(13,14)11-8-10-9-12(2)5-6-15-10/h10-11H,3-9H2,1-2H3
InChIKeyQAEXLWAYWKMBEI-UHFFFAOYSA-N
XLogP0.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide
CID 106070548
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylethanesulfonamide
CID 110710282
N-[(4-methylmorpholin-2-yl)methyl]-1-(2-methylphenyl)methanesulfonamide
CID 110710274
3-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]propane-1-sulfonamide
CID 106085709
N-[(4-methylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 79072139
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]ethanesulfonamide
CID 114399731
1-[2-(aminomethyl)phenyl]-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide
CID 79079333
N-[2-[(4-methylmorpholin-2-yl)methylamino]ethyl]methanesulfonamide
CID 78950380
3-[(4-methylmorpholin-2-yl)methylsulfonyl]propan-1-amine
CID 81187926
2-[(4-methylmorpholin-2-yl)methylsulfamoyl]propanethioamide
CID 79072297
3-[(4-ethylmorpholin-2-yl)methylsulfamoyl]propanoic acid
CID 114399530
(4-methylmorpholin-2-yl)methanol;nonane
CID 143690142

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide (CID 110710241) is N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide is CCCCS(=O)(=O)NCC1CN(C)CCO1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide?
The InChIKey is QAEXLWAYWKMBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-4-7-16(13,14)11-8-10-9-12(2)5-6-15-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide?
N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]butane-1-sulfonamide is sourced from PubChem (CID 110710241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).