acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide

C167H353N63O8S3 — CID 161452121

IUPACacetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide
SMILESC/C(N)=N\C1CCCC1.C/N=C(\C)N.C/N=C(\C)N(C)C.C/N=C(\C)N1CCCC1.CC(=O)N(C)C.CC(N)=O.CC/N=C(\C)N.CC1=NCCCN1.CC1=NCCCN1.CC1=NCCCN1C.CC1=NCCN1.CC1=NCCN1C.CCN1CCN=C1C.[H]/N=C(\C)N.[H]/N=C(\C)N(C)C.[H]/N=C(\C)N(CC)CC.[H]/N=C(\C)N(CCN)CCCC.[H]/N=C(\C)N1C(C)CCC1C.[H]/N=C(\C)N1CC1.[H]/N=C(\C)N1CCC1.[H]/N=C(\C)N1CCCC1.[H]/N=C(\C)N1CCCC1C.[H]/N=C(\C)N1CCCC1C(=O)O.[H]/N=C(\C)N1CCCNCC1.[H]/N=C(\C)N1CCN(C)CC1.[H]/N=C(\C)N1CCNCC1.[H]/N=C(\C)N1CCOCC1.[H]/N=C(\C)N1CCS(=O)(=O)CC1.[H]/N=C(\C)N1CCS(=O)CC1.[H]/N=C(\C)N1CCSCC1.[H]N=C(C)C
InChIInChI=1S/C8H19N3.C8H16N2.2C7H15N3.C7H12N2O2.3C7H14N2.C6H13N3.C6H12N2O2S.C6H12N2OS.C6H12N2O.C6H12N2S.3C6H12N2.C6H14N2.4C5H10N2.C5H12N2.2C4H8N2.2C4H10N2.C4H9NO.C3H8N2.C3H7N.C2H6N2.C2H5NO/c1-3-4-6-11(7-5-9)8(2)10;1-6-4-5-7(2)10(6)8(3)9;1-7(8)10-5-3-9(2)4-6-10;1-7(8)10-5-2-3-9-4-6-10;1-5(8)9-4-2-3-6(9)7(10)11;1-7(8-2)9-5-3-4-6-9;1-6-4-3-5-9(6)7(2)8;1-6(8)9-7-4-2-3-5-7;1-6(7)9-4-2-8-3-5-9;1-6(7)8-2-4-11(9,10)5-3-8;1-6(7)8-2-4-10(9)5-3-8;2*1-6(7)8-2-4-9-5-3-8;1-6-7-4-3-5-8(6)2;1-6(7)8-4-2-3-5-8;1-3-8-5-4-7-6(8)2;1-4-8(5-2)6(3)7;1-5-6-3-4-7(5)2;1-5(6)7-3-2-4-7;2*1-5-6-3-2-4-7-5;1-5(6-2)7(3)4;1-4(5)6-2-3-6;1-4-5-2-3-6-4;1-4(5)6(2)3;1-3-6-4(2)5;1-4(6)5(2)3;1-3(4)5-2;1-3(2)4;2*1-2(3)4/h10H,3-7,9H2,1-2H3;6-7,9H,4-5H2,1-3H3;8H,3-6H2,1-2H3;8-9H,2-6H2,1H3;6,8H,2-4H2,1H3,(H,10,11);3-6H2,1-2H3;6,8H,3-5H2,1-2H3;7H,2-5H2,1H3,(H2,8,9);7-8H,2-5H2,1H3;7H,2-5H2,1H3;7H,2-5H2,1H3;2*7H,2-5H2,1H3;3-5H2,1-2H3;7H,2-5H2,1H3;3-5H2,1-2H3;7H,4-5H2,1-3H3;3-4H2,1-2H3;6H,2-4H2,1H3;2*2-4H2,1H3,(H,6,7);1-4H3;5H,2-3H2,1H3;2-3H2,1H3,(H,5,6);5H,1-3H3;3H2,1-2H3,(H2,5,6);1-3H3;1-2H3,(H2,4,5);4H,1-2H3;1H3,(H3,3,4);1H3,(H2,3,4)/b10-8+;9-8+;2*8-7+;8-5+;2*8-7+;;5*7-6+;;7-6+;;7-6+;;6-5+;;;6-5+;5-4+;;5-4+;;;;;;
InChIKeyWAQYVWRMQKRGDF-JPJLGXEKSA-N
MW3468.29 g/mol
LogP16.97
Rot. Bonds11

About acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide

acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide (PubChem CID 161452121) has the molecular formula C167H353N63O8S3 and a molecular weight of 3468.29 g/mol. Its IUPAC name is acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide.

Molecular Properties

Compound Nameacetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide
PubChem CID161452121
Molecular FormulaC167H353N63O8S3
Molecular Weight3468.29 g/mol
Exact Mass3465.83
IUPAC Nameacetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide
SMILESC/C(N)=N\C1CCCC1.C/N=C(\C)N.C/N=C(\C)N(C)C.C/N=C(\C)N1CCCC1.CC(=O)N(C)C.CC(N)=O.CC/N=C(\C)N.CC1=NCCCN1.CC1=NCCCN1.CC1=NCCCN1C.CC1=NCCN1.CC1=NCCN1C.CCN1CCN=C1C.[H]/N=C(\C)N.[H]/N=C(\C)N(C)C.[H]/N=C(\C)N(CC)CC.[H]/N=C(\C)N(CCN)CCCC.[H]/N=C(\C)N1C(C)CCC1C.[H]/N=C(\C)N1CC1.[H]/N=C(\C)N1CCC1.[H]/N=C(\C)N1CCCC1.[H]/N=C(\C)N1CCCC1C.[H]/N=C(\C)N1CCCC1C(=O)O.[H]/N=C(\C)N1CCCNCC1.[H]/N=C(\C)N1CCN(C)CC1.[H]/N=C(\C)N1CCNCC1.[H]/N=C(\C)N1CCOCC1.[H]/N=C(\C)N1CCS(=O)(=O)CC1.[H]/N=C(\C)N1CCS(=O)CC1.[H]/N=C(\C)N1CCSCC1.[H]N=C(C)C
InChIInChI=1S/C8H19N3.C8H16N2.2C7H15N3.C7H12N2O2.3C7H14N2.C6H13N3.C6H12N2O2S.C6H12N2OS.C6H12N2O.C6H12N2S.3C6H12N2.C6H14N2.4C5H10N2.C5H12N2.2C4H8N2.2C4H10N2.C4H9NO.C3H8N2.C3H7N.C2H6N2.C2H5NO/c1-3-4-6-11(7-5-9)8(2)10;1-6-4-5-7(2)10(6)8(3)9;1-7(8)10-5-3-9(2)4-6-10;1-7(8)10-5-2-3-9-4-6-10;1-5(8)9-4-2-3-6(9)7(10)11;1-7(8-2)9-5-3-4-6-9;1-6-4-3-5-9(6)7(2)8;1-6(8)9-7-4-2-3-5-7;1-6(7)9-4-2-8-3-5-9;1-6(7)8-2-4-11(9,10)5-3-8;1-6(7)8-2-4-10(9)5-3-8;2*1-6(7)8-2-4-9-5-3-8;1-6-7-4-3-5-8(6)2;1-6(7)8-4-2-3-5-8;1-3-8-5-4-7-6(8)2;1-4-8(5-2)6(3)7;1-5-6-3-4-7(5)2;1-5(6)7-3-2-4-7;2*1-5-6-3-2-4-7-5;1-5(6-2)7(3)4;1-4(5)6-2-3-6;1-4-5-2-3-6-4;1-4(5)6(2)3;1-3-6-4(2)5;1-4(6)5(2)3;1-3(4)5-2;1-3(2)4;2*1-2(3)4/h10H,3-7,9H2,1-2H3;6-7,9H,4-5H2,1-3H3;8H,3-6H2,1-2H3;8-9H,2-6H2,1H3;6,8H,2-4H2,1H3,(H,10,11);3-6H2,1-2H3;6,8H,3-5H2,1-2H3;7H,2-5H2,1H3,(H2,8,9);7-8H,2-5H2,1H3;7H,2-5H2,1H3;7H,2-5H2,1H3;2*7H,2-5H2,1H3;3-5H2,1-2H3;7H,2-5H2,1H3;3-5H2,1-2H3;7H,4-5H2,1-3H3;3-4H2,1-2H3;6H,2-4H2,1H3;2*2-4H2,1H3,(H,6,7);1-4H3;5H,2-3H2,1H3;2-3H2,1H3,(H,5,6);5H,1-3H3;3H2,1-2H3,(H2,5,6);1-3H3;1-2H3,(H2,4,5);4H,1-2H3;1H3,(H3,3,4);1H3,(H2,3,4)/b10-8+;9-8+;2*8-7+;8-5+;2*8-7+;;5*7-6+;;7-6+;;7-6+;;6-5+;;;6-5+;5-4+;;5-4+;;;;;;
InChIKeyWAQYVWRMQKRGDF-JPJLGXEKSA-N
XLogP16.97
TPSA987.70 Ų
H-Bond Donors30
H-Bond Acceptors47
Rotatable Bonds11
Heavy Atoms241
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003468.29
LogP ≤ 516.97
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1047

Analyze acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide?
The IUPAC name of acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide (CID 161452121) is acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide.
What is the SMILES notation for acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide?
The canonical SMILES for acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide is C/C(N)=N\C1CCCC1.C/N=C(\C)N.C/N=C(\C)N(C)C.C/N=C(\C)N1CCCC1.CC(=O)N(C)C.CC(N)=O.CC/N=C(\C)N.CC1=NCCCN1.CC1=NCCCN1.CC1=NCCCN1C.CC1=NCCN1.CC1=NCCN1C.CCN1CCN=C1C.[H]/N=C(\C)N.[H]/N=C(\C)N(C)C.[H]/N=C(\C)N(CC)CC.[H]/N=C(\C)N(CCN)CCCC.[H]/N=C(\C)N1C(C)CCC1C.[H]/N=C(\C)N1CC1.[H]/N=C(\C)N1CCC1.[H]/N=C(\C)N1CCCC1.[H]/N=C(\C)N1CCCC1C.[H]/N=C(\C)N1CCCC1C(=O)O.[H]/N=C(\C)N1CCCNCC1.[H]/N=C(\C)N1CCN(C)CC1.[H]/N=C(\C)N1CCNCC1.[H]/N=C(\C)N1CCOCC1.[H]/N=C(\C)N1CCS(=O)(=O)CC1.[H]/N=C(\C)N1CCS(=O)CC1.[H]/N=C(\C)N1CCSCC1.[H]N=C(C)C.
What is the InChIKey of acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide?
The InChIKey is WAQYVWRMQKRGDF-JPJLGXEKSA-N. The full InChI is InChI=1S/C8H19N3.C8H16N2.2C7H15N3.C7H12N2O2.3C7H14N2.C6H13N3.C6H12N2O2S.C6H12N2OS.C6H12N2O.C6H12N2S.3C6H12N2.C6H14N2.4C5H10N2.C5H12N2.2C4H8N2.2C4H10N2.C4H9NO.C3H8N2.C3H7N.C2H6N2.C2H5NO/c1-3-4-6-11(7-5-9)8(2)10;1-6-4-5-7(2)10(6)8(3)9;1-7(8)10-5-3-9(2)4-6-10;1-7(8)10-5-2-3-9-4-6-10;1-5(8)9-4-2-3-6(9)7(10)11;1-7(8-2)9-5-3-4-6-9;1-6-4-3-5-9(6)7(2)8;1-6(8)9-7-4-2-3-5-7;1-6(7)9-4-2-8-3-5-9;1-6(7)8-2-4-11(9,10)5-3-8;1-6(7)8-2-4-10(9)5-3-8;2*1-6(7)8-2-4-9-5-3-8;1-6-7-4-3-5-8(6)2;1-6(7)8-4-2-3-5-8;1-3-8-5-4-7-6(8)2;1-4-8(5-2)6(3)7;1-5-6-3-4-7(5)2;1-5(6)7-3-2-4-7;2*1-5-6-3-2-4-7-5;1-5(6-2)7(3)4;1-4(5)6-2-3-6;1-4-5-2-3-6-4;1-4(5)6(2)3;1-3-6-4(2)5;1-4(6)5(2)3;1-3(4)5-2;1-3(2)4;2*1-2(3)4/h10H,3-7,9H2,1-2H3;6-7,9H,4-5H2,1-3H3;8H,3-6H2,1-2H3;8-9H,2-6H2,1H3;6,8H,2-4H2,1H3,(H,10,11);3-6H2,1-2H3;6,8H,3-5H2,1-2H3;7H,2-5H2,1H3,(H2,8,9);7-8H,2-5H2,1H3;7H,2-5H2,1H3;7H,2-5H2,1H3;2*7H,2-5H2,1H3;3-5H2,1-2H3;7H,2-5H2,1H3;3-5H2,1-2H3;7H,4-5H2,1-3H3;3-4H2,1-2H3;6H,2-4H2,1H3;2*2-4H2,1H3,(H,6,7);1-4H3;5H,2-3H2,1H3;2-3H2,1H3,(H,5,6);5H,1-3H3;3H2,1-2H3,(H2,5,6);1-3H3;1-2H3,(H2,4,5);4H,1-2H3;1H3,(H3,3,4);1H3,(H2,3,4)/b10-8+;9-8+;2*8-7+;8-5+;2*8-7+;;5*7-6+;;7-6+;;7-6+;;6-5+;;;6-5+;5-4+;;5-4+;;;;;;.
What are the key properties of acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide?
acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide has a molecular weight of 3468.29 g/mol, XLogP of 16.97, 11 rotatable bonds, 30 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;N-(2-aminoethyl)-N-butylethanimidamide;1-(azetidin-1-yl)ethanimine;1-(aziridin-1-yl)ethanimine;N'-cyclopentylethanimidamide;1-(1,4-diazepan-1-yl)ethanimine;N,N-diethylethanimidamide;N,N-dimethylacetamide;1,2-dimethyl-4,5-dihydroimidazole;1,2-dimethyl-5,6-dihydro-4H-pyrimidine;N,N-dimethylethanimidamide;1-(2,5-dimethylpyrrolidin-1-yl)ethanimine;1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanimine;ethanimidamide;1-ethanimidoylpyrrolidine-2-carboxylic acid;N'-ethylethanimidamide;1-ethyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole;N'-methylethanimidamide;1-(4-methylpiperazin-1-yl)ethanimine;N-methyl-1-pyrrolidin-1-ylethanimine;1-(2-methylpyrrolidin-1-yl)ethanimine;bis(2-methyl-1,4,5,6-tetrahydropyrimidine);1-morpholin-4-ylethanimine;1-(1-oxo-1,4-thiazinan-4-yl)ethanimine;1-piperazin-1-ylethanimine;propan-2-imine;1-pyrrolidin-1-ylethanimine;1-thiomorpholin-4-ylethanimine;N,N,N'-trimethylethanimidamide is sourced from PubChem (CID 161452121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).