hexan-3-ol;λ2-plumbane

C6H16OPb — CID 174675580

IUPAChexan-3-ol;λ2-plumbane
SMILESCCCC(O)CC.[PbH2]
InChIInChI=1S/C6H14O.Pb.2H/c1-3-5-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;;;
InChIKeyFCFSBVXGJHFIHS-UHFFFAOYSA-N
MW311.39 g/mol
LogP0.64
Rot. Bonds3

About hexan-3-ol;λ2-plumbane

hexan-3-ol;λ2-plumbane (PubChem CID 174675580) has the molecular formula C6H16OPb and a molecular weight of 311.39 g/mol. Its IUPAC name is hexan-3-ol;λ2-plumbane.

Molecular Properties

Compound Namehexan-3-ol;λ2-plumbane
PubChem CID174675580
Molecular FormulaC6H16OPb
Molecular Weight311.39 g/mol
Exact Mass312.10
IUPAC Namehexan-3-ol;λ2-plumbane
SMILESCCCC(O)CC.[PbH2]
InChIInChI=1S/C6H14O.Pb.2H/c1-3-5-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;;;
InChIKeyFCFSBVXGJHFIHS-UHFFFAOYSA-N
XLogP0.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hexan-3-ol;λ2-plumbane?
The IUPAC name of hexan-3-ol;λ2-plumbane (CID 174675580) is hexan-3-ol;λ2-plumbane.
What is the SMILES notation for hexan-3-ol;λ2-plumbane?
The canonical SMILES for hexan-3-ol;λ2-plumbane is CCCC(O)CC.[PbH2].
What is the InChIKey of hexan-3-ol;λ2-plumbane?
The InChIKey is FCFSBVXGJHFIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O.Pb.2H/c1-3-5-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;;;.
What are the key properties of hexan-3-ol;λ2-plumbane?
hexan-3-ol;λ2-plumbane has a molecular weight of 311.39 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexan-3-ol;λ2-plumbane is sourced from PubChem (CID 174675580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).