N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium

C26H50FmN9O8- — CID 176959908

IUPACN-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium
SMILESCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C=O.CCN(C)[C-]=O.NCCNC=O.[Fm]
InChIInChI=1S/C19H34N6O6.C4H8NO.C3H8N2O.Fm/c1-8-21(3)16(28)10-23(5)18(30)12-25(7)19(31)13-24(6)17(29)11-22(4)15(27)9-20(2)14-26;1-3-5(2)4-6;4-1-2-5-3-6;/h14H,8-13H2,1-7H3;3H2,1-2H3;3H,1-2,4H2,(H,5,6);/q;-1;;
InChIKeyTVEMGQYIALVOEN-UHFFFAOYSA-N
MW873.74 g/mol
LogP-3.92
Rot. Bonds17

About N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium

N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium (PubChem CID 176959908) has the molecular formula C26H50FmN9O8- and a molecular weight of 873.74 g/mol. Its IUPAC name is N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium.

Molecular Properties

Compound NameN-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium
PubChem CID176959908
Molecular FormulaC26H50FmN9O8-
Molecular Weight873.74 g/mol
Exact Mass873.47
IUPAC NameN-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium
SMILESCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C=O.CCN(C)[C-]=O.NCCNC=O.[Fm]
InChIInChI=1S/C19H34N6O6.C4H8NO.C3H8N2O.Fm/c1-8-21(3)16(28)10-23(5)18(30)12-25(7)19(31)13-24(6)17(29)11-22(4)15(27)9-20(2)14-26;1-3-5(2)4-6;4-1-2-5-3-6;/h14H,8-13H2,1-7H3;3H2,1-2H3;3H,1-2,4H2,(H,5,6);/q;-1;;
InChIKeyTVEMGQYIALVOEN-UHFFFAOYSA-N
XLogP-3.92
TPSA197.29 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500873.74
LogP ≤ 5-3.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Analyze N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium with MolForge

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Related Compounds

N-[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-formamido-N-methylacetamide
CID 177177439
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid
CID 176672168
tris(N-ethyl-2-[formyl(methyl)amino]-N-methylacetamide);N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-[methyl(propan-2-yl)amino]acetamide;2-[formyl(methyl)amino]acetic acid
CID 176672156
N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-formamido-N-methylacetamide
CID 176672153
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-[methyl(oxomethyl)amino]acetamide;fermium;2-[formyl(methyl)amino]-N-methyl-N-(2-oxoethyl)acetamide;methanol;6-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-(2,3,4,6-tetrahydroxyhexyl)amino]hexane-1,3,4,5-tetrol
CID 171850451
2-(dimethylamino)acetaldehyde;2-(dimethylamino)-N-ethyl-N-methylacetamide;2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide;2-[formyl(methyl)amino]-N-methyl-N-(2-oxoethyl)acetamide;methanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 176672042
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide
CID 79652071
ethyl 3-aminopropanoate;ethyl 3-formamidopropanoate
CID 19964836
4-amino-N-ethyl-N-methylbutanamide;hydrochloride
CID 173105098
2-[(2-chloroacetyl)-methylamino]-N,N-diethylacetamide
CID 60693102
N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]formamide
CID 121459092
N-(2-aminoethyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 54946952

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium?
The IUPAC name of N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium (CID 176959908) is N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium.
What is the SMILES notation for N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium?
The canonical SMILES for N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium is CCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C=O.CCN(C)[C-]=O.NCCNC=O.[Fm].
What is the InChIKey of N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium?
The InChIKey is TVEMGQYIALVOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6O6.C4H8NO.C3H8N2O.Fm/c1-8-21(3)16(28)10-23(5)18(30)12-25(7)19(31)13-24(6)17(29)11-22(4)15(27)9-20(2)14-26;1-3-5(2)4-6;4-1-2-5-3-6;/h14H,8-13H2,1-7H3;3H2,1-2H3;3H,1-2,4H2,(H,5,6);/q;-1;;.
What are the key properties of N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium?
N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium has a molecular weight of 873.74 g/mol, XLogP of -3.92, 17 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)formamide;[ethyl(methyl)amino]methanone;N-[2-[[2-[[2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-2-oxoethyl]-2-[formyl(methyl)amino]-N-methylacetamide;fermium is sourced from PubChem (CID 176959908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).