ethane;propan-2-ylphosphane

C5H15P — CID 170611311

IUPACethane;propan-2-ylphosphane
SMILESCC.CC(C)P
InChIInChI=1S/C3H9P.C2H6/c1-3(2)4;1-2/h3H,4H2,1-2H3;1-2H3
InChIKeyKTDZHNJAZBOTIO-UHFFFAOYSA-N
MW106.15 g/mol
LogP2.30
Rot. Bonds

About ethane;propan-2-ylphosphane

ethane;propan-2-ylphosphane (PubChem CID 170611311) has the molecular formula C5H15P and a molecular weight of 106.15 g/mol. Its IUPAC name is ethane;propan-2-ylphosphane.

Molecular Properties

Compound Nameethane;propan-2-ylphosphane
PubChem CID170611311
Molecular FormulaC5H15P
Molecular Weight106.15 g/mol
Exact Mass106.09
IUPAC Nameethane;propan-2-ylphosphane
SMILESCC.CC(C)P
InChIInChI=1S/C3H9P.C2H6/c1-3(2)4;1-2/h3H,4H2,1-2H3;1-2H3
InChIKeyKTDZHNJAZBOTIO-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.15
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;propan-2-ylphosphane?
The IUPAC name of ethane;propan-2-ylphosphane (CID 170611311) is ethane;propan-2-ylphosphane.
What is the SMILES notation for ethane;propan-2-ylphosphane?
The canonical SMILES for ethane;propan-2-ylphosphane is CC.CC(C)P.
What is the InChIKey of ethane;propan-2-ylphosphane?
The InChIKey is KTDZHNJAZBOTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9P.C2H6/c1-3(2)4;1-2/h3H,4H2,1-2H3;1-2H3.
What are the key properties of ethane;propan-2-ylphosphane?
ethane;propan-2-ylphosphane has a molecular weight of 106.15 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propan-2-ylphosphane is sourced from PubChem (CID 170611311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).