phenylmethoxy-λ2-plumbane

C7H8OPb — CID 173082625

IUPACphenylmethoxy-λ2-plumbane
SMILES[PbH]OCc1ccccc1
InChIInChI=1S/C7H7O.Pb.H/c8-6-7-4-2-1-3-5-7;;/h1-5H,6H2;;/q-1;+1;
InChIKeyPQRBRCOLUBVFBP-UHFFFAOYSA-N
MW315.34 g/mol
LogP1.02
Rot. Bonds2

About phenylmethoxy-λ2-plumbane

phenylmethoxy-λ2-plumbane (PubChem CID 173082625) has the molecular formula C7H8OPb and a molecular weight of 315.34 g/mol. Its IUPAC name is phenylmethoxy-λ2-plumbane.

Molecular Properties

Compound Namephenylmethoxy-λ2-plumbane
PubChem CID173082625
Molecular FormulaC7H8OPb
Molecular Weight315.34 g/mol
Exact Mass316.03
IUPAC Namephenylmethoxy-λ2-plumbane
SMILES[PbH]OCc1ccccc1
InChIInChI=1S/C7H7O.Pb.H/c8-6-7-4-2-1-3-5-7;;/h1-5H,6H2;;/q-1;+1;
InChIKeyPQRBRCOLUBVFBP-UHFFFAOYSA-N
XLogP1.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of phenylmethoxy-λ2-plumbane?
The IUPAC name of phenylmethoxy-λ2-plumbane (CID 173082625) is phenylmethoxy-λ2-plumbane.
What is the SMILES notation for phenylmethoxy-λ2-plumbane?
The canonical SMILES for phenylmethoxy-λ2-plumbane is [PbH]OCc1ccccc1.
What is the InChIKey of phenylmethoxy-λ2-plumbane?
The InChIKey is PQRBRCOLUBVFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Pb.H/c8-6-7-4-2-1-3-5-7;;/h1-5H,6H2;;/q-1;+1;.
What are the key properties of phenylmethoxy-λ2-plumbane?
phenylmethoxy-λ2-plumbane has a molecular weight of 315.34 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy-λ2-plumbane is sourced from PubChem (CID 173082625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).