2-dimethylphosphanylpropan-2-ol

C5H13OP — CID 89424505

IUPAC2-dimethylphosphanylpropan-2-ol
SMILESCP(C)C(C)(C)O
InChIInChI=1S/C5H13OP/c1-5(2,6)7(3)4/h6H,1-4H3
InChIKeyKURWBYPAZMWTGX-UHFFFAOYSA-N
MW120.13 g/mol
LogP1.46
Rot. Bonds1

About 2-dimethylphosphanylpropan-2-ol

2-dimethylphosphanylpropan-2-ol (PubChem CID 89424505) has the molecular formula C5H13OP and a molecular weight of 120.13 g/mol. Its IUPAC name is 2-dimethylphosphanylpropan-2-ol.

Molecular Properties

Compound Name2-dimethylphosphanylpropan-2-ol
PubChem CID89424505
Molecular FormulaC5H13OP
Molecular Weight120.13 g/mol
Exact Mass120.07
IUPAC Name2-dimethylphosphanylpropan-2-ol
SMILESCP(C)C(C)(C)O
InChIInChI=1S/C5H13OP/c1-5(2,6)7(3)4/h6H,1-4H3
InChIKeyKURWBYPAZMWTGX-UHFFFAOYSA-N
XLogP1.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.13
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-dimethylphosphanylpropan-2-ol?
The IUPAC name of 2-dimethylphosphanylpropan-2-ol (CID 89424505) is 2-dimethylphosphanylpropan-2-ol.
What is the SMILES notation for 2-dimethylphosphanylpropan-2-ol?
The canonical SMILES for 2-dimethylphosphanylpropan-2-ol is CP(C)C(C)(C)O.
What is the InChIKey of 2-dimethylphosphanylpropan-2-ol?
The InChIKey is KURWBYPAZMWTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13OP/c1-5(2,6)7(3)4/h6H,1-4H3.
What are the key properties of 2-dimethylphosphanylpropan-2-ol?
2-dimethylphosphanylpropan-2-ol has a molecular weight of 120.13 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylphosphanylpropan-2-ol is sourced from PubChem (CID 89424505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).