trimethyl(propoxy)plumbane

C6H16OPb — CID 86186630

IUPACtrimethyl(propoxy)plumbane
SMILESCCCO[Pb](C)(C)C
InChIInChI=1S/C3H7O.3CH3.Pb/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyQRHAGHYFLQJVNN-UHFFFAOYSA-N
MW311.39 g/mol
LogP2.25
Rot. Bonds3

About trimethyl(propoxy)plumbane

trimethyl(propoxy)plumbane (PubChem CID 86186630) has the molecular formula C6H16OPb and a molecular weight of 311.39 g/mol. Its IUPAC name is trimethyl(propoxy)plumbane.

Molecular Properties

Compound Nametrimethyl(propoxy)plumbane
PubChem CID86186630
Molecular FormulaC6H16OPb
Molecular Weight311.39 g/mol
Exact Mass312.10
IUPAC Nametrimethyl(propoxy)plumbane
SMILESCCCO[Pb](C)(C)C
InChIInChI=1S/C3H7O.3CH3.Pb/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyQRHAGHYFLQJVNN-UHFFFAOYSA-N
XLogP2.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Trimethyl(propoxy)germane
CID 85779108
Ethoxy(triethyl)plumbane
CID 86186636
Ethoxytrimethylplumbane
CID 129809011
Dipropoxylead
CID 16703045
Butane;methoxyethane
CID 53891257
Methoxyethane;propane
CID 54435068
Magnesium;butane;propan-1-olate
CID 85527443
Trimethyl(propoxy)stannane
CID 87373065
Lead(2+);bis(propan-1-olate)
CID 87513989
CID 88331786
CID 88331786
CID 88837909
CID 88837909
1-Methoxypropane;propane
CID 91315238

Frequently Asked Questions

What is the IUPAC name of trimethyl(propoxy)plumbane?
The IUPAC name of trimethyl(propoxy)plumbane (CID 86186630) is trimethyl(propoxy)plumbane.
What is the SMILES notation for trimethyl(propoxy)plumbane?
The canonical SMILES for trimethyl(propoxy)plumbane is CCCO[Pb](C)(C)C.
What is the InChIKey of trimethyl(propoxy)plumbane?
The InChIKey is QRHAGHYFLQJVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.3CH3.Pb/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1.
What are the key properties of trimethyl(propoxy)plumbane?
trimethyl(propoxy)plumbane has a molecular weight of 311.39 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(propoxy)plumbane is sourced from PubChem (CID 86186630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).