1-dibutylphosphanylethanol

C10H23OP — CID 89485463

IUPAC1-dibutylphosphanylethanol
SMILESCCCCP(CCCC)C(C)O
InChIInChI=1S/C10H23OP/c1-4-6-8-12(10(3)11)9-7-5-2/h10-11H,4-9H2,1-3H3
InChIKeyLRLPPCRWJCMCOR-UHFFFAOYSA-N
MW190.27 g/mol
LogP3.41
Rot. Bonds7

About 1-dibutylphosphanylethanol

1-dibutylphosphanylethanol (PubChem CID 89485463) has the molecular formula C10H23OP and a molecular weight of 190.27 g/mol. Its IUPAC name is 1-dibutylphosphanylethanol.

Molecular Properties

Compound Name1-dibutylphosphanylethanol
PubChem CID89485463
Molecular FormulaC10H23OP
Molecular Weight190.27 g/mol
Exact Mass190.15
IUPAC Name1-dibutylphosphanylethanol
SMILESCCCCP(CCCC)C(C)O
InChIInChI=1S/C10H23OP/c1-4-6-8-12(10(3)11)9-7-5-2/h10-11H,4-9H2,1-3H3
InChIKeyLRLPPCRWJCMCOR-UHFFFAOYSA-N
XLogP3.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 53.41
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 1-dibutylphosphanylethanol?
The IUPAC name of 1-dibutylphosphanylethanol (CID 89485463) is 1-dibutylphosphanylethanol.
What is the SMILES notation for 1-dibutylphosphanylethanol?
The canonical SMILES for 1-dibutylphosphanylethanol is CCCCP(CCCC)C(C)O.
What is the InChIKey of 1-dibutylphosphanylethanol?
The InChIKey is LRLPPCRWJCMCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23OP/c1-4-6-8-12(10(3)11)9-7-5-2/h10-11H,4-9H2,1-3H3.
What are the key properties of 1-dibutylphosphanylethanol?
1-dibutylphosphanylethanol has a molecular weight of 190.27 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibutylphosphanylethanol is sourced from PubChem (CID 89485463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).