carbanide;cyclopentyl(methyl)tin;samarium

C7H14SmSn-2 — CID 59973958

IUPACcarbanide;cyclopentyl(methyl)tin;samarium
SMILESC[Sn]C1[CH-]CCC1.[CH3-].[Sm]
InChIInChI=1S/C5H8.2CH3.Sm.Sn/c1-2-4-5-3-1;;;;/h1-2H,3-5H2;2*1H3;;/q-1;;-1;;
InChIKeyYJLIRWQYQDTMHZ-UHFFFAOYSA-N
MW367.26 g/mol
LogP2.37
Rot. Bonds1

About carbanide;cyclopentyl(methyl)tin;samarium

carbanide;cyclopentyl(methyl)tin;samarium (PubChem CID 59973958) has the molecular formula C7H14SmSn-2 and a molecular weight of 367.26 g/mol. Its IUPAC name is carbanide;cyclopentyl(methyl)tin;samarium.

Molecular Properties

Compound Namecarbanide;cyclopentyl(methyl)tin;samarium
PubChem CID59973958
Molecular FormulaC7H14SmSn-2
Molecular Weight367.26 g/mol
Exact Mass369.93
IUPAC Namecarbanide;cyclopentyl(methyl)tin;samarium
SMILESC[Sn]C1[CH-]CCC1.[CH3-].[Sm]
InChIInChI=1S/C5H8.2CH3.Sm.Sn/c1-2-4-5-3-1;;;;/h1-2H,3-5H2;2*1H3;;/q-1;;-1;;
InChIKeyYJLIRWQYQDTMHZ-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.26
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopentyl(methyl)tin;samarium?
The IUPAC name of carbanide;cyclopentyl(methyl)tin;samarium (CID 59973958) is carbanide;cyclopentyl(methyl)tin;samarium.
What is the SMILES notation for carbanide;cyclopentyl(methyl)tin;samarium?
The canonical SMILES for carbanide;cyclopentyl(methyl)tin;samarium is C[Sn]C1[CH-]CCC1.[CH3-].[Sm].
What is the InChIKey of carbanide;cyclopentyl(methyl)tin;samarium?
The InChIKey is YJLIRWQYQDTMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8.2CH3.Sm.Sn/c1-2-4-5-3-1;;;;/h1-2H,3-5H2;2*1H3;;/q-1;;-1;;.
What are the key properties of carbanide;cyclopentyl(methyl)tin;samarium?
carbanide;cyclopentyl(methyl)tin;samarium has a molecular weight of 367.26 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopentyl(methyl)tin;samarium is sourced from PubChem (CID 59973958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).