N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

C14H26N4O5S — CID 55607982

IUPACN-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
SMILESCN(CC(=O)N1CCN(C(=O)CN2CCOCC2)CC1)S(C)(=O)=O
InChIInChI=1S/C14H26N4O5S/c1-15(24(2,21)22)11-13(19)17-3-5-18(6-4-17)14(20)12-16-7-9-23-10-8-16/h3-12H2,1-2H3
InChIKeyUKERTCLOIRXMSR-UHFFFAOYSA-N
MW362.45 g/mol
LogP-2.12
Rot. Bonds5

About N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide

N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide (PubChem CID 55607982) has the molecular formula C14H26N4O5S and a molecular weight of 362.45 g/mol. Its IUPAC name is N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
PubChem CID55607982
Molecular FormulaC14H26N4O5S
Molecular Weight362.45 g/mol
Exact Mass362.16
IUPAC NameN-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
SMILESCN(CC(=O)N1CCN(C(=O)CN2CCOCC2)CC1)S(C)(=O)=O
InChIInChI=1S/C14H26N4O5S/c1-15(24(2,21)22)11-13(19)17-3-5-18(6-4-17)14(20)12-16-7-9-23-10-8-16/h3-12H2,1-2H3
InChIKeyUKERTCLOIRXMSR-UHFFFAOYSA-N
XLogP-2.12
TPSA90.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 5-2.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide
CID 55496223
N-butyl-N-methyl-4-(2-morpholin-4-ylacetyl)piperazine-1-sulfonamide
CID 55627629
N,N-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 52542447
3-morpholin-4-yl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 71318447
3-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 119840080
(2R)-2-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one
CID 119840052
N,N-bis(3-methylbutyl)-4-(2-morpholin-4-ylacetyl)piperazine-1-sulfonamide
CID 55988894
1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanone
CID 55515697
N-[2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
CID 55606435
(6S)-1-methylsulfonyl-4-(2-morpholin-4-ylacetyl)-1,4-diazepane-6-carboxamide
CID 125022912
N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
CID 71878440
1-[2-(1,4-oxazepan-4-yl)acetyl]piperidin-4-one
CID 55153337

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide?
The IUPAC name of N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide (CID 55607982) is N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide is CN(CC(=O)N1CCN(C(=O)CN2CCOCC2)CC1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide?
The InChIKey is UKERTCLOIRXMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O5S/c1-15(24(2,21)22)11-13(19)17-3-5-18(6-4-17)14(20)12-16-7-9-23-10-8-16/h3-12H2,1-2H3.
What are the key properties of N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide?
N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide has a molecular weight of 362.45 g/mol, XLogP of -2.12, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide is sourced from PubChem (CID 55607982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).