butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)

C34H46N6O7U — CID 169215085

IUPACbutane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)
SMILESCCCC.CCCCC(=O)ON1C(=O)CCC1=O.COc1cc(NNc2ccc(C)cc2)[c-]cc1NNc1ccc([N+](=O)[O-])cc1.[CH3-].[U+2]
InChIInChI=1S/C20H20N5O3.C9H13NO4.C4H10.CH3.U/c1-14-3-5-15(6-4-14)21-23-17-9-12-19(20(13-17)28-2)24-22-16-7-10-18(11-8-16)25(26)27;1-2-3-4-9(13)14-10-7(11)5-6-8(10)12;1-3-4-2;;/h3-8,10-13,21-24H,1-2H3;2-6H2,1H3;3-4H2,1-2H3;1H3;/q-1;;;-1;+2
InChIKeyYSDRSWGFZXUSDI-UHFFFAOYSA-N
MW888.81 g/mol
LogP7.63
Rot. Bonds13

About butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)

butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) (PubChem CID 169215085) has the molecular formula C34H46N6O7U and a molecular weight of 888.81 g/mol. Its IUPAC name is butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+).

Molecular Properties

Compound Namebutane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)
PubChem CID169215085
Molecular FormulaC34H46N6O7U
Molecular Weight888.81 g/mol
Exact Mass888.39
IUPAC Namebutane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)
SMILESCCCC.CCCCC(=O)ON1C(=O)CCC1=O.COc1cc(NNc2ccc(C)cc2)[c-]cc1NNc1ccc([N+](=O)[O-])cc1.[CH3-].[U+2]
InChIInChI=1S/C20H20N5O3.C9H13NO4.C4H10.CH3.U/c1-14-3-5-15(6-4-14)21-23-17-9-12-19(20(13-17)28-2)24-22-16-7-10-18(11-8-16)25(26)27;1-2-3-4-9(13)14-10-7(11)5-6-8(10)12;1-3-4-2;;/h3-8,10-13,21-24H,1-2H3;2-6H2,1H3;3-4H2,1-2H3;1H3;/q-1;;;-1;+2
InChIKeyYSDRSWGFZXUSDI-UHFFFAOYSA-N
XLogP7.63
TPSA164.17 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms48
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500888.81
LogP ≤ 57.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) with MolForge

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Related Compounds

1-[5-ethyl-2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]phenyl]-2-(4-nitrophenyl)hydrazine
CID 169215069
4-methoxy-5-[2-(4-methylphenyl)hydrazinyl]-2-[2-(4-nitrophenyl)hydrazinyl]phenol;pent-1-ene;propane
CID 169215103
(2,5-dioxopyrrolidin-1-yl) 4-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]butanoate
CID 59064813
(2,5-dioxopyrrolidin-1-yl) pentadecanoate
CID 13377057
(2,5-dioxopyrrolidin-1-yl) 6-amino-6-(2,4-dinitrophenyl)hexanoate
CID 87531206
N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-nitroanilino)butanamide
CID 29354551
1-(2-methoxy-5-methylphenyl)-N-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide
CID 43025512
[2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 4-(4-methylphenoxy)butanoate
CID 7147870
N-[(2-methoxy-4-nitrophenyl)carbamothioyl]tetradecanamide
CID 54791153
N-butyl-2-methoxy-4-nitroaniline
CID 43720101
N-(2-methoxy-4-nitrophenyl)octadecanamide
CID 108745127
N-(2-methoxy-4-nitrophenyl)undecanamide
CID 4164516

Frequently Asked Questions

What is the IUPAC name of butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)?
The IUPAC name of butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) (CID 169215085) is butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+).
What is the SMILES notation for butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)?
The canonical SMILES for butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) is CCCC.CCCCC(=O)ON1C(=O)CCC1=O.COc1cc(NNc2ccc(C)cc2)[c-]cc1NNc1ccc([N+](=O)[O-])cc1.[CH3-].[U+2].
What is the InChIKey of butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)?
The InChIKey is YSDRSWGFZXUSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N5O3.C9H13NO4.C4H10.CH3.U/c1-14-3-5-15(6-4-14)21-23-17-9-12-19(20(13-17)28-2)24-22-16-7-10-18(11-8-16)25(26)27;1-2-3-4-9(13)14-10-7(11)5-6-8(10)12;1-3-4-2;;/h3-8,10-13,21-24H,1-2H3;2-6H2,1H3;3-4H2,1-2H3;1H3;/q-1;;;-1;+2.
What are the key properties of butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+)?
butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) has a molecular weight of 888.81 g/mol, XLogP of 7.63, 13 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for butane;carbanide;(2,5-dioxopyrrolidin-1-yl) pentanoate;1-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]benzene-5-id-1-yl]-2-(4-nitrophenyl)hydrazine;uranium(2+) is sourced from PubChem (CID 169215085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).