butan-1-ol;plumbane

C4H14OPb — CID 173408910

IUPACbutan-1-ol;plumbane
SMILESCCCCO.[PbH4]
InChIInChI=1S/C4H10O.Pb.4H/c1-2-3-4-5;;;;;/h5H,2-4H2,1H3;;;;;
InChIKeyDXJMISJJGAHAPH-UHFFFAOYSA-N
MW285.36 g/mol
LogP-0.67
Rot. Bonds2

About butan-1-ol;plumbane

butan-1-ol;plumbane (PubChem CID 173408910) has the molecular formula C4H14OPb and a molecular weight of 285.36 g/mol. Its IUPAC name is butan-1-ol;plumbane.

Molecular Properties

Compound Namebutan-1-ol;plumbane
PubChem CID173408910
Molecular FormulaC4H14OPb
Molecular Weight285.36 g/mol
Exact Mass286.08
IUPAC Namebutan-1-ol;plumbane
SMILESCCCCO.[PbH4]
InChIInChI=1S/C4H10O.Pb.4H/c1-2-3-4-5;;;;;/h5H,2-4H2,1H3;;;;;
InChIKeyDXJMISJJGAHAPH-UHFFFAOYSA-N
XLogP-0.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of butan-1-ol;plumbane?
The IUPAC name of butan-1-ol;plumbane (CID 173408910) is butan-1-ol;plumbane.
What is the SMILES notation for butan-1-ol;plumbane?
The canonical SMILES for butan-1-ol;plumbane is CCCCO.[PbH4].
What is the InChIKey of butan-1-ol;plumbane?
The InChIKey is DXJMISJJGAHAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Pb.4H/c1-2-3-4-5;;;;;/h5H,2-4H2,1H3;;;;;.
What are the key properties of butan-1-ol;plumbane?
butan-1-ol;plumbane has a molecular weight of 285.36 g/mol, XLogP of -0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;plumbane is sourced from PubChem (CID 173408910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).