4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate

C108H157N9O41 — CID 158060731

IUPAC4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate
SMILESCCN(CC)CCOC(=O)/C=C/C(=O)OC.COC(=O)/C=C/C(=O)OCCN(C)C.COC(=O)/C=C/C(=O)OCCN(C)Cc1ccccc1.COC(=O)/C=C/C(=O)OCCN(C)c1ccccc1.COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=O.COC(=O)/C=C/C(=O)OCCN1CCC2(CC1)OCCO2.COC(=O)/C=C/C(=O)OCCN1CCCC1.COC(=O)/C=C/C(=O)OCCN1CCCCC1.COC(=O)/C=C/C(=O)OCCN1CCOCC1
InChIInChI=1S/C15H19NO4.C14H21NO6.C14H17NO4.C12H19NO4.C11H13NO6.C11H17NO5.C11H17NO4.C11H19NO4.C9H15NO4/c1-16(12-13-6-4-3-5-7-13)10-11-20-15(18)9-8-14(17)19-2;1-18-12(16)2-3-13(17)19-9-8-15-6-4-14(5-7-15)20-10-11-21-14;1-15(12-6-4-3-5-7-12)10-11-19-14(17)9-8-13(16)18-2;1-16-11(14)5-6-12(15)17-10-9-13-7-3-2-4-8-13;1-17-10(15)4-5-11(16)18-7-6-12-8(13)2-3-9(12)14;1-15-10(13)2-3-11(14)17-9-6-12-4-7-16-8-5-12;1-15-10(13)4-5-11(14)16-9-8-12-6-2-3-7-12;1-4-12(5-2)8-9-16-11(14)7-6-10(13)15-3;1-10(2)6-7-14-9(12)5-4-8(11)13-3/h3-9H,10-12H2,1-2H3;2-3H,4-11H2,1H3;3-9H,10-11H2,1-2H3;5-6H,2-4,7-10H2,1H3;4-5H,2-3,6-7H2,1H3;2-3H,4-9H2,1H3;4-5H,2-3,6-9H2,1H3;6-7H,4-5,8-9H2,1-3H3;4-5H,6-7H2,1-3H3/b9-8+;3-2+;9-8+;6-5+;5-4+;3-2+;5-4+;7-6+;5-4+
InChIKeyFKPJZFFHKAJWLF-KMVXWVCPSA-N
MW2237.47 g/mol
LogP3.40
Rot. Bonds50

About 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate

4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate (PubChem CID 158060731) has the molecular formula C108H157N9O41 and a molecular weight of 2237.47 g/mol. Its IUPAC name is 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate.

Molecular Properties

Compound Name4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate
PubChem CID158060731
Molecular FormulaC108H157N9O41
Molecular Weight2237.47 g/mol
Exact Mass2236.05
IUPAC Name4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate
SMILESCCN(CC)CCOC(=O)/C=C/C(=O)OC.COC(=O)/C=C/C(=O)OCCN(C)C.COC(=O)/C=C/C(=O)OCCN(C)Cc1ccccc1.COC(=O)/C=C/C(=O)OCCN(C)c1ccccc1.COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=O.COC(=O)/C=C/C(=O)OCCN1CCC2(CC1)OCCO2.COC(=O)/C=C/C(=O)OCCN1CCCC1.COC(=O)/C=C/C(=O)OCCN1CCCCC1.COC(=O)/C=C/C(=O)OCCN1CCOCC1
InChIInChI=1S/C15H19NO4.C14H21NO6.C14H17NO4.C12H19NO4.C11H13NO6.C11H17NO5.C11H17NO4.C11H19NO4.C9H15NO4/c1-16(12-13-6-4-3-5-7-13)10-11-20-15(18)9-8-14(17)19-2;1-18-12(16)2-3-13(17)19-9-8-15-6-4-14(5-7-15)20-10-11-21-14;1-15(12-6-4-3-5-7-12)10-11-19-14(17)9-8-13(16)18-2;1-16-11(14)5-6-12(15)17-10-9-13-7-3-2-4-8-13;1-17-10(15)4-5-11(16)18-7-6-12-8(13)2-3-9(12)14;1-15-10(13)2-3-11(14)17-9-6-12-4-7-16-8-5-12;1-15-10(13)4-5-11(14)16-9-8-12-6-2-3-7-12;1-4-12(5-2)8-9-16-11(14)7-6-10(13)15-3;1-10(2)6-7-14-9(12)5-4-8(11)13-3/h3-9H,10-12H2,1-2H3;2-3H,4-11H2,1H3;3-9H,10-11H2,1-2H3;5-6H,2-4,7-10H2,1H3;4-5H,2-3,6-7H2,1H3;2-3H,4-9H2,1H3;4-5H,2-3,6-9H2,1H3;6-7H,4-5,8-9H2,1-3H3;4-5H,6-7H2,1-3H3/b9-8+;3-2+;9-8+;6-5+;5-4+;3-2+;5-4+;7-6+;5-4+
InChIKeyFKPJZFFHKAJWLF-KMVXWVCPSA-N
XLogP3.40
TPSA564.39 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds50
Heavy Atoms158
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002237.47
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate with MolForge

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Launch Full Analysis

Related Compounds

4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate
CID 161451538
4-O-[2-(azepan-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
CID 90453515
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
bis(2-morpholin-4-ylethyl) but-2-enedioate
CID 69032977
4-O-[2-(4,4-difluoropiperidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
CID 85471584
1-O-benzyl 4-O-[2-[[(E)-4-oxo-4-phenylmethoxybut-2-enoyl]oxymethyl]-4-piperidin-1-ylbutyl] (E)-but-2-enedioate;4-O-[2-(hydroxymethyl)-4-piperidin-1-ylbutyl] 1-O-methyl (E)-but-2-enedioate;methane;4-O-[2-[[(E)-4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]-4-oxobut-2-enoyl]oxymethyl]-4-piperidin-1-ylbutyl] 1-O-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl] (E)-but-2-enedioate;4-O-[2-[[(E)-4-(2-morpholin-4-ylethoxy)-4-oxobut-2-enoyl]oxymethyl]-4-piperidin-1-ylbutyl] 1-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-[2-[[(E)-4-oxo-4-phenoxybut-2-enoyl]oxymethyl]-4-piperidin-1-ylbutyl] 4-O-phenyl (E)-but-2-enedioate
CID 162118012
4-O-[2-(4-fluoro-4-methylpiperidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate
CID 134570192
N'-benzyl-N'-methyl-N-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 28577606
2-morpholin-4-ylethyl N-carbamoyl-N-phenylcarbamate
CID 23202915
[4-[[benzyl(methyl)amino]methyl]phenyl]-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone
CID 53231345
8-(2-phenylmethoxyethyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 130536954
4-O-(2-morpholin-4-ylethyl) 1-O-pentyl (E)-but-2-enedioate
CID 71711808

Frequently Asked Questions

What is the IUPAC name of 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate?
The IUPAC name of 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate (CID 158060731) is 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate.
What is the SMILES notation for 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate?
The canonical SMILES for 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate is CCN(CC)CCOC(=O)/C=C/C(=O)OC.COC(=O)/C=C/C(=O)OCCN(C)C.COC(=O)/C=C/C(=O)OCCN(C)Cc1ccccc1.COC(=O)/C=C/C(=O)OCCN(C)c1ccccc1.COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=O.COC(=O)/C=C/C(=O)OCCN1CCC2(CC1)OCCO2.COC(=O)/C=C/C(=O)OCCN1CCCC1.COC(=O)/C=C/C(=O)OCCN1CCCCC1.COC(=O)/C=C/C(=O)OCCN1CCOCC1.
What is the InChIKey of 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate?
The InChIKey is FKPJZFFHKAJWLF-KMVXWVCPSA-N. The full InChI is InChI=1S/C15H19NO4.C14H21NO6.C14H17NO4.C12H19NO4.C11H13NO6.C11H17NO5.C11H17NO4.C11H19NO4.C9H15NO4/c1-16(12-13-6-4-3-5-7-13)10-11-20-15(18)9-8-14(17)19-2;1-18-12(16)2-3-13(17)19-9-8-15-6-4-14(5-7-15)20-10-11-21-14;1-15(12-6-4-3-5-7-12)10-11-19-14(17)9-8-13(16)18-2;1-16-11(14)5-6-12(15)17-10-9-13-7-3-2-4-8-13;1-17-10(15)4-5-11(16)18-7-6-12-8(13)2-3-9(12)14;1-15-10(13)2-3-11(14)17-9-6-12-4-7-16-8-5-12;1-15-10(13)4-5-11(14)16-9-8-12-6-2-3-7-12;1-4-12(5-2)8-9-16-11(14)7-6-10(13)15-3;1-10(2)6-7-14-9(12)5-4-8(11)13-3/h3-9H,10-12H2,1-2H3;2-3H,4-11H2,1H3;3-9H,10-11H2,1-2H3;5-6H,2-4,7-10H2,1H3;4-5H,2-3,6-7H2,1H3;2-3H,4-9H2,1H3;4-5H,2-3,6-9H2,1H3;6-7H,4-5,8-9H2,1-3H3;4-5H,6-7H2,1-3H3/b9-8+;3-2+;9-8+;6-5+;5-4+;3-2+;5-4+;7-6+;5-4+.
What are the key properties of 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate?
4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate has a molecular weight of 2237.47 g/mol, XLogP of 3.40, 50 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-[2-[benzyl(methyl)amino]ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(diethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(dimethylamino)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;4-O-[2-(2,5-dioxopyrrolidin-1-yl)ethyl] 1-O-methyl (E)-but-2-enedioate;1-O-methyl 4-O-[2-(N-methylanilino)ethyl] (E)-but-2-enedioate;1-O-methyl 4-O-(2-morpholin-4-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-piperidin-1-ylethyl) (E)-but-2-enedioate;1-O-methyl 4-O-(2-pyrrolidin-1-ylethyl) (E)-but-2-enedioate is sourced from PubChem (CID 158060731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).