2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride

C11H25ClN2O4S — CID 120896586

IUPAC2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride
SMILESCOCCS(=O)(=O)NCC1(COC)CCNCC1.Cl
InChIInChI=1S/C11H24N2O4S.ClH/c1-16-7-8-18(14,15)13-9-11(10-17-2)3-5-12-6-4-11;/h12-13H,3-10H2,1-2H3;1H
InChIKeyRZEKZSMQCJAQOK-UHFFFAOYSA-N
MW316.85 g/mol
LogP-0.01
Rot. Bonds8

About 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride

2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride (PubChem CID 120896586) has the molecular formula C11H25ClN2O4S and a molecular weight of 316.85 g/mol. Its IUPAC name is 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride
PubChem CID120896586
Molecular FormulaC11H25ClN2O4S
Molecular Weight316.85 g/mol
Exact Mass316.12
IUPAC Name2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride
SMILESCOCCS(=O)(=O)NCC1(COC)CCNCC1.Cl
InChIInChI=1S/C11H24N2O4S.ClH/c1-16-7-8-18(14,15)13-9-11(10-17-2)3-5-12-6-4-11;/h12-13H,3-10H2,1-2H3;1H
InChIKeyRZEKZSMQCJAQOK-UHFFFAOYSA-N
XLogP-0.01
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.85
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride?
The IUPAC name of 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride (CID 120896586) is 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride.
What is the SMILES notation for 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride?
The canonical SMILES for 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride is COCCS(=O)(=O)NCC1(COC)CCNCC1.Cl.
What is the InChIKey of 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride?
The InChIKey is RZEKZSMQCJAQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4S.ClH/c1-16-7-8-18(14,15)13-9-11(10-17-2)3-5-12-6-4-11;/h12-13H,3-10H2,1-2H3;1H.
What are the key properties of 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride?
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride has a molecular weight of 316.85 g/mol, XLogP of -0.01, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide;hydrochloride is sourced from PubChem (CID 120896586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).