bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten

C34H71N6W- — CID 157495430

IUPACbis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten
SMILESC.CC1=CCN(C)CC1.CC1=CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.CN1CC[CH-]CC1.[W]
InChIInChI=1S/C7H15N.2C7H13N.C6H14N2.C6H12N.CH4.W/c4*1-7-3-5-8(2)6-4-7;1-7-5-3-2-4-6-7;;/h7H,3-6H2,1-2H3;2*3H,4-6H2,1-2H3;3-6H2,1-2H3;2H,3-6H2,1H3;1H4;/q;;;;-1;;
InChIKeyJZDZKBZZNUNQMB-UHFFFAOYSA-N
MW747.82 g/mol
LogP5.30
Rot. Bonds

About bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten

bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten (PubChem CID 157495430) has the molecular formula C34H71N6W- and a molecular weight of 747.82 g/mol. Its IUPAC name is bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten.

Molecular Properties

Compound Namebis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten
PubChem CID157495430
Molecular FormulaC34H71N6W-
Molecular Weight747.82 g/mol
Exact Mass747.53
IUPAC Namebis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten
SMILESC.CC1=CCN(C)CC1.CC1=CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.CN1CC[CH-]CC1.[W]
InChIInChI=1S/C7H15N.2C7H13N.C6H14N2.C6H12N.CH4.W/c4*1-7-3-5-8(2)6-4-7;1-7-5-3-2-4-6-7;;/h7H,3-6H2,1-2H3;2*3H,4-6H2,1-2H3;3-6H2,1-2H3;2H,3-6H2,1H3;1H4;/q;;;;-1;;
InChIKeyJZDZKBZZNUNQMB-UHFFFAOYSA-N
XLogP5.30
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.82
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten?
The IUPAC name of bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten (CID 157495430) is bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten.
What is the SMILES notation for bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten?
The canonical SMILES for bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten is C.CC1=CCN(C)CC1.CC1=CCN(C)CC1.CC1CCN(C)CC1.CN1CCN(C)CC1.CN1CC[CH-]CC1.[W].
What is the InChIKey of bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten?
The InChIKey is JZDZKBZZNUNQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2C7H13N.C6H14N2.C6H12N.CH4.W/c4*1-7-3-5-8(2)6-4-7;1-7-5-3-2-4-6-7;;/h7H,3-6H2,1-2H3;2*3H,4-6H2,1-2H3;3-6H2,1-2H3;2H,3-6H2,1H3;1H4;/q;;;;-1;;.
What are the key properties of bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten?
bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten has a molecular weight of 747.82 g/mol, XLogP of 5.30, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,4-dimethyl-3,6-dihydro-2H-pyridine);1,4-dimethylpiperazine;1,4-dimethylpiperidine;methane;1-methylpiperidin-4-ide;tungsten is sourced from PubChem (CID 157495430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).