tri(propan-2-yl)plumbane

C9H22Pb — CID 173175312

IUPACtri(propan-2-yl)plumbane
SMILESCC(C)[PbH](C(C)C)C(C)C
InChIInChI=1S/3C3H7.Pb.H/c3*1-3-2;;/h3*3H,1-2H3;;
InChIKeySBJYRKNDLGNEKJ-UHFFFAOYSA-N
MW337.48 g/mol
LogP3.44
Rot. Bonds3

About tri(propan-2-yl)plumbane

tri(propan-2-yl)plumbane (PubChem CID 173175312) has the molecular formula C9H22Pb and a molecular weight of 337.48 g/mol. Its IUPAC name is tri(propan-2-yl)plumbane.

Molecular Properties

Compound Nametri(propan-2-yl)plumbane
PubChem CID173175312
Molecular FormulaC9H22Pb
Molecular Weight337.48 g/mol
Exact Mass338.15
IUPAC Nametri(propan-2-yl)plumbane
SMILESCC(C)[PbH](C(C)C)C(C)C
InChIInChI=1S/3C3H7.Pb.H/c3*1-3-2;;/h3*3H,1-2H3;;
InChIKeySBJYRKNDLGNEKJ-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.48
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 142813342
CID 142813342
(2S,3S)-2,3-dibromobutane
CID 23270428
2-methyl(213C)propane
CID 11240418
1,1-dibromo-2-methylpropane
CID 11663
1-bromoethylalumane
CID 175287142
(1R)-1-bromo-1-chloroethane
CID 96570687
bromo-chloro-dimethylphosphanium
CID 23415191
bis(2-methylpropane);dihydrochloride
CID 174914375
2-methylpropane;stibane
CID 173183868
CID 171375193
CID 171375193
cobalt;tetramethylphosphanium
CID 175561525
ethane;tetrakis(2-methylpropane)
CID 160890290

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)plumbane?
The IUPAC name of tri(propan-2-yl)plumbane (CID 173175312) is tri(propan-2-yl)plumbane.
What is the SMILES notation for tri(propan-2-yl)plumbane?
The canonical SMILES for tri(propan-2-yl)plumbane is CC(C)[PbH](C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)plumbane?
The InChIKey is SBJYRKNDLGNEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.Pb.H/c3*1-3-2;;/h3*3H,1-2H3;;.
What are the key properties of tri(propan-2-yl)plumbane?
tri(propan-2-yl)plumbane has a molecular weight of 337.48 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)plumbane is sourced from PubChem (CID 173175312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).