benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)

C35H67N5U — CID 162222456

IUPACbenzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)
SMILESCC.CC.CC.CCC.CCC.CCC.CCNC.CN=[N-].[N-]=Nc1ccc2ccccc2c1.[U+2].c1ccccc1
InChIInChI=1S/C10H7N2.C6H6.C3H9N.3C3H8.3C2H6.CH3N2.U/c11-12-10-6-5-8-3-1-2-4-9(8)7-10;1-2-4-6-5-3-1;1-3-4-2;3*1-3-2;3*1-2;1-3-2;/h1-7H;1-6H;4H,3H2,1-2H3;3*3H2,1-2H3;3*1-2H3;1H3;/q-1;;;;;;;;;-1;+2
InChIKeyZUHQJOQGZBTCRY-UHFFFAOYSA-N
MW795.98 g/mol
LogP13.37
Rot. Bonds2

About benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)

benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+) (PubChem CID 162222456) has the molecular formula C35H67N5U and a molecular weight of 795.98 g/mol. Its IUPAC name is benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+).

Molecular Properties

Compound Namebenzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)
PubChem CID162222456
Molecular FormulaC35H67N5U
Molecular Weight795.98 g/mol
Exact Mass795.59
IUPAC Namebenzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)
SMILESCC.CC.CC.CCC.CCC.CCC.CCNC.CN=[N-].[N-]=Nc1ccc2ccccc2c1.[U+2].c1ccccc1
InChIInChI=1S/C10H7N2.C6H6.C3H9N.3C3H8.3C2H6.CH3N2.U/c11-12-10-6-5-8-3-1-2-4-9(8)7-10;1-2-4-6-5-3-1;1-3-4-2;3*1-3-2;3*1-2;1-3-2;/h1-7H;1-6H;4H,3H2,1-2H3;3*3H2,1-2H3;3*1-2H3;1H3;/q-1;;;;;;;;;-1;+2
InChIKeyZUHQJOQGZBTCRY-UHFFFAOYSA-N
XLogP13.37
TPSA81.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500795.98
LogP ≤ 513.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)?
The IUPAC name of benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+) (CID 162222456) is benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+).
What is the SMILES notation for benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)?
The canonical SMILES for benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+) is CC.CC.CC.CCC.CCC.CCC.CCNC.CN=[N-].[N-]=Nc1ccc2ccccc2c1.[U+2].c1ccccc1.
What is the InChIKey of benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)?
The InChIKey is ZUHQJOQGZBTCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N2.C6H6.C3H9N.3C3H8.3C2H6.CH3N2.U/c11-12-10-6-5-8-3-1-2-4-9(8)7-10;1-2-4-6-5-3-1;1-3-4-2;3*1-3-2;3*1-2;1-3-2;/h1-7H;1-6H;4H,3H2,1-2H3;3*3H2,1-2H3;3*1-2H3;1H3;/q-1;;;;;;;;;-1;+2.
What are the key properties of benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+)?
benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+) has a molecular weight of 795.98 g/mol, XLogP of 13.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethane;N-methylethanamine;methyliminoazanide;naphthalen-2-yliminoazanide;propane;uranium(2+) is sourced from PubChem (CID 162222456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).