About carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium
carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium (PubChem CID 158481760) has the molecular formula C24H74B3NY-2
and a molecular weight of 498.21 g/mol. Its IUPAC name is carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium.
Molecular Properties
| Compound Name | carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium |
| PubChem CID | 158481760 |
| Molecular Formula | C24H74B3NY-2 |
| Molecular Weight | 498.21 g/mol |
| Exact Mass | 498.52 |
| IUPAC Name | carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium |
| SMILES | C.C.C.C.C.C.C.CCCB(C)C.CCCB(C)C.CN(C)C.[CH2-]B(C)C.[CH3-].[Y] |
| InChI | InChI=1S/2C5H13B.C3H8B.C3H9N.7CH4.CH3.Y/c2*1-4-5-6(2)3;2*1-4(2)3;;;;;;;;;/h2*4-5H2,1-3H3;1H2,2-3H3;1-3H3;7*1H4;1H3;/q;;-1;;;;;;;;;-1; |
| InChIKey | UCJKRFGKTKYPEZ-UHFFFAOYSA-N |
| XLogP | 10.49 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 498.21 |
| LogP ≤ 5 | 10.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium?
The IUPAC name of carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium (CID 158481760) is carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium.
What is the SMILES notation for carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium?
The canonical SMILES for carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium is C.C.C.C.C.C.C.CCCB(C)C.CCCB(C)C.CN(C)C.[CH2-]B(C)C.[CH3-].[Y].
What is the InChIKey of carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium?
The InChIKey is UCJKRFGKTKYPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H13B.C3H8B.C3H9N.7CH4.CH3.Y/c2*1-4-5-6(2)3;2*1-4(2)3;;;;;;;;;/h2*4-5H2,1-3H3;1H2,2-3H3;1-3H3;7*1H4;1H3;/q;;-1;;;;;;;;;-1;.
What are the key properties of carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium?
carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium has a molecular weight of 498.21 g/mol, XLogP of 10.49, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N,N-dimethylmethanamine;bis(dimethyl(propyl)borane);methane;methanidyl(dimethyl)borane;yttrium is sourced from PubChem (CID 158481760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).