N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide

C11H25N3O4S — CID 119970143

IUPACN,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)N1CCNCC1C
InChIInChI=1S/C11H25N3O4S/c1-11-10-12-4-5-14(11)19(15,16)13(6-8-17-2)7-9-18-3/h11-12H,4-10H2,1-3H3
InChIKeyJSOCJTGEUPFORN-UHFFFAOYSA-N
MW295.41 g/mol
LogP-0.88
Rot. Bonds8

About N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide

N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide (PubChem CID 119970143) has the molecular formula C11H25N3O4S and a molecular weight of 295.41 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide
PubChem CID119970143
Molecular FormulaC11H25N3O4S
Molecular Weight295.41 g/mol
Exact Mass295.16
IUPAC NameN,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide
SMILESCOCCN(CCOC)S(=O)(=O)N1CCNCC1C
InChIInChI=1S/C11H25N3O4S/c1-11-10-12-4-5-14(11)19(15,16)13(6-8-17-2)7-9-18-3/h11-12H,4-10H2,1-3H3
InChIKeyJSOCJTGEUPFORN-UHFFFAOYSA-N
XLogP-0.88
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-fluorophenyl)-N,N-bis(2-methoxyethyl)piperazine-1-sulfonamide;hydrochloride
CID 120765000
(2R)-N-butyl-N,2-dimethylpiperazine-1-sulfonamide
CID 82756379
N,N-bis(2-methoxyethyl)-4-(2-methylpiperazine-1-carbonyl)benzenesulfonamide;hydrochloride
CID 119471610
2-methyl-1-(methylsulfonylmethylsulfonyl)piperazine
CID 82842565
3-[bis(2-methoxyethyl)sulfamoylamino]pyrrolidine;hydrochloride
CID 119967262
1-(2-ethoxyethylsulfonyl)-2-methylpiperazine;hydrochloride
CID 119969815
N-(2-methoxyethyl)-N-(2-methylpropyl)-1,4-diazepane-1-sulfonamide
CID 54986701
(2R)-2-methyl-1-prop-2-enylsulfonylpiperazine
CID 82755088
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200
methyl 3-[(2S)-2-methylpiperazin-1-yl]sulfonylpropanoate
CID 82755874
2-cyano-N,N-dipropylpiperazine-1-sulfonamide
CID 79092374
(2S)-1-but-3-enylsulfonyl-2-methylpiperazine
CID 99602422

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide (CID 119970143) is N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide is COCCN(CCOC)S(=O)(=O)N1CCNCC1C.
What is the InChIKey of N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide?
The InChIKey is JSOCJTGEUPFORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O4S/c1-11-10-12-4-5-14(11)19(15,16)13(6-8-17-2)7-9-18-3/h11-12H,4-10H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide?
N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide has a molecular weight of 295.41 g/mol, XLogP of -0.88, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-2-methylpiperazine-1-sulfonamide is sourced from PubChem (CID 119970143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).