5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide

C40H81FmN10O14- — CID 176959920

IUPAC5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide
SMILESCN(C)CC(=O)N(C)CC(=O)N(C)CC=O.CN(CC=O)C(=O)CN(C)C(=O)CN[C-]=O.CNC(C=O)CCCN.CNCCOCCOCCOCCOCCOCCOCCN.[Fm]
InChIInChI=1S/C15H34N2O6.C10H19N3O3.C9H14N3O4.C6H14N2O.Fm/c1-17-3-5-19-7-9-21-11-13-23-15-14-22-12-10-20-8-6-18-4-2-16;1-11(2)7-9(15)13(4)8-10(16)12(3)5-6-14;1-11(3-4-13)9(16)6-12(2)8(15)5-10-7-14;1-8-6(5-9)3-2-4-7;/h17H,2-16H2,1H3;6H,5,7-8H2,1-4H3;4H,3,5-6H2,1-2H3,(H,10,14);5-6,8H,2-4,7H2,1H3;/q;;-1;;
InChIKeyLJWKVZIGOWWFOU-UHFFFAOYSA-N
MW1183.14 g/mol
LogP-4.80
Rot. Bonds38

About 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide

5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide (PubChem CID 176959920) has the molecular formula C40H81FmN10O14- and a molecular weight of 1183.14 g/mol. Its IUPAC name is 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide.

Molecular Properties

Compound Name5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide
PubChem CID176959920
Molecular FormulaC40H81FmN10O14-
Molecular Weight1183.14 g/mol
Exact Mass1182.69
IUPAC Name5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide
SMILESCN(C)CC(=O)N(C)CC(=O)N(C)CC=O.CN(CC=O)C(=O)CN(C)C(=O)CN[C-]=O.CNC(C=O)CCCN.CNCCOCCOCCOCCOCCOCCOCCN.[Fm]
InChIInChI=1S/C15H34N2O6.C10H19N3O3.C9H14N3O4.C6H14N2O.Fm/c1-17-3-5-19-7-9-21-11-13-23-15-14-22-12-10-20-8-6-18-4-2-16;1-11(2)7-9(15)13(4)8-10(16)12(3)5-6-14;1-11(3-4-13)9(16)6-12(2)8(15)5-10-7-14;1-8-6(5-9)3-2-4-7;/h17H,2-16H2,1H3;6H,5,7-8H2,1-4H3;4H,3,5-6H2,1-2H3,(H,10,14);5-6,8H,2-4,7H2,1H3;/q;;-1;;
InChIKeyLJWKVZIGOWWFOU-UHFFFAOYSA-N
XLogP-4.80
TPSA296.27 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds38
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001183.14
LogP ≤ 5-4.80
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

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 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide with MolForge

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Related Compounds

bis(2-(dimethylamino)-N-methyl-N-(2-oxoethyl)acetamide);fermium;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;2-[methyl(oxomethyl)amino]acetaldehyde
CID 176959915
N-methyl-2-(methylamino)-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide
CID 176959929
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(oxomethylamino)acetamide;fermium;formic acid
CID 176672168
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
CID 177177475
CID 177177475
2-(2-ethoxyethoxy)-N-methylethanamine;2-methylpropanal
CID 177338044
N-methyl-N-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 166694904
butyl N-[(2S)-1-hydroxy-3-oxopropan-2-yl]carbamate
CID 174370782
N-[1-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-3-methyl-1-oxobutan-2-yl]-N-methyltridecanamide
CID 23503512
N,3-dimethyl-N-[2-[2-[2-[2-[3-[[2-[[5-(methylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide
CID 166997106
[4-(methylamino)-5-oxopentyl]urea
CID 123241233
N,N-dimethyl-3-(methylamino)-4-oxobutanamide
CID 155015110

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide?
The IUPAC name of 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide (CID 176959920) is 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide.
What is the SMILES notation for 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide?
The canonical SMILES for 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide is CN(C)CC(=O)N(C)CC(=O)N(C)CC=O.CN(CC=O)C(=O)CN(C)C(=O)CN[C-]=O.CNC(C=O)CCCN.CNCCOCCOCCOCCOCCOCCOCCN.[Fm].
What is the InChIKey of 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide?
The InChIKey is LJWKVZIGOWWFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O6.C10H19N3O3.C9H14N3O4.C6H14N2O.Fm/c1-17-3-5-19-7-9-21-11-13-23-15-14-22-12-10-20-8-6-18-4-2-16;1-11(2)7-9(15)13(4)8-10(16)12(3)5-6-14;1-11(3-4-13)9(16)6-12(2)8(15)5-10-7-14;1-8-6(5-9)3-2-4-7;/h17H,2-16H2,1H3;6H,5,7-8H2,1-4H3;4H,3,5-6H2,1-2H3,(H,10,14);5-6,8H,2-4,7H2,1H3;/q;;-1;;.
What are the key properties of 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide?
5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide has a molecular weight of 1183.14 g/mol, XLogP of -4.80, 38 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(methylamino)pentanal;2-(dimethylamino)-N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]acetamide;fermium;2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;N-methyl-N-[2-[methyl(2-oxoethyl)amino]-2-oxoethyl]-2-(oxomethylamino)acetamide is sourced from PubChem (CID 176959920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).