carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)

C27H47NPSi2Y — CID 58140360

IUPACcarbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)
SMILESCN=P(c1ccccc1)(c1ccccc1)C1CCCC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH3-].[Y+3]
InChIInChI=1S/C18H22NP.2C4H11Si.CH3.Y/c1-19-20(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;2*1-5(2,3)4;;/h2-7,10-13,18H,8-9,14-15H2,1H3;2*1H2,2-4H3;1H3;/q;3*-1;+3
InChIKeyDUQYUISSFUIPAS-UHFFFAOYSA-N
MW561.73 g/mol
LogP8.25
Rot. Bonds3

About carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)

carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+) (PubChem CID 58140360) has the molecular formula C27H47NPSi2Y and a molecular weight of 561.73 g/mol. Its IUPAC name is carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+).

Molecular Properties

Compound Namecarbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)
PubChem CID58140360
Molecular FormulaC27H47NPSi2Y
Molecular Weight561.73 g/mol
Exact Mass561.20
IUPAC Namecarbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)
SMILESCN=P(c1ccccc1)(c1ccccc1)C1CCCC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH3-].[Y+3]
InChIInChI=1S/C18H22NP.2C4H11Si.CH3.Y/c1-19-20(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;2*1-5(2,3)4;;/h2-7,10-13,18H,8-9,14-15H2,1H3;2*1H2,2-4H3;1H3;/q;3*-1;+3
InChIKeyDUQYUISSFUIPAS-UHFFFAOYSA-N
XLogP8.25
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.73
LogP ≤ 58.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)?
The IUPAC name of carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+) (CID 58140360) is carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+).
What is the SMILES notation for carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)?
The canonical SMILES for carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+) is CN=P(c1ccccc1)(c1ccccc1)C1CCCC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH3-].[Y+3].
What is the InChIKey of carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)?
The InChIKey is DUQYUISSFUIPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22NP.2C4H11Si.CH3.Y/c1-19-20(18-14-8-9-15-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17;2*1-5(2,3)4;;/h2-7,10-13,18H,8-9,14-15H2,1H3;2*1H2,2-4H3;1H3;/q;3*-1;+3.
What are the key properties of carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+)?
carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+) has a molecular weight of 561.73 g/mol, XLogP of 8.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopentyl-methylimino-diphenyl-λ5-phosphane;bis(methanidyl(trimethyl)silane);yttrium(3+) is sourced from PubChem (CID 58140360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).