phosphanylmethanol;sulfane

CH7OPS — CID 172728378

IUPACphosphanylmethanol;sulfane
SMILESOCP.S
InChIInChI=1S/CH5OP.H2S/c2-1-3;/h2H,1,3H2;1H2
InChIKeyHLMUSQLIVOOTIV-UHFFFAOYSA-N
MW98.11 g/mol
LogP-0.08
Rot. Bonds

About phosphanylmethanol;sulfane

phosphanylmethanol;sulfane (PubChem CID 172728378) has the molecular formula CH7OPS and a molecular weight of 98.11 g/mol. Its IUPAC name is phosphanylmethanol;sulfane.

Molecular Properties

Compound Namephosphanylmethanol;sulfane
PubChem CID172728378
Molecular FormulaCH7OPS
Molecular Weight98.11 g/mol
Exact Mass98.00
IUPAC Namephosphanylmethanol;sulfane
SMILESOCP.S
InChIInChI=1S/CH5OP.H2S/c2-1-3;/h2H,1,3H2;1H2
InChIKeyHLMUSQLIVOOTIV-UHFFFAOYSA-N
XLogP-0.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.11
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 160843248
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Frequently Asked Questions

What is the IUPAC name of phosphanylmethanol;sulfane?
The IUPAC name of phosphanylmethanol;sulfane (CID 172728378) is phosphanylmethanol;sulfane.
What is the SMILES notation for phosphanylmethanol;sulfane?
The canonical SMILES for phosphanylmethanol;sulfane is OCP.S.
What is the InChIKey of phosphanylmethanol;sulfane?
The InChIKey is HLMUSQLIVOOTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5OP.H2S/c2-1-3;/h2H,1,3H2;1H2.
What are the key properties of phosphanylmethanol;sulfane?
phosphanylmethanol;sulfane has a molecular weight of 98.11 g/mol, XLogP of -0.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylmethanol;sulfane is sourced from PubChem (CID 172728378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).