2-dicyclohexylphosphanylethanol

C14H27OP — CID 154117829

IUPAC2-dicyclohexylphosphanylethanol
SMILESOCCP(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27OP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-15H,1-12H2
InChIKeyZJIPFXXIINISRO-UHFFFAOYSA-N
MW242.34 g/mol
LogP4.13
Rot. Bonds4

About 2-dicyclohexylphosphanylethanol

2-dicyclohexylphosphanylethanol (PubChem CID 154117829) has the molecular formula C14H27OP and a molecular weight of 242.34 g/mol. Its IUPAC name is 2-dicyclohexylphosphanylethanol.

Molecular Properties

Compound Name2-dicyclohexylphosphanylethanol
PubChem CID154117829
Molecular FormulaC14H27OP
Molecular Weight242.34 g/mol
Exact Mass242.18
IUPAC Name2-dicyclohexylphosphanylethanol
SMILESOCCP(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27OP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-15H,1-12H2
InChIKeyZJIPFXXIINISRO-UHFFFAOYSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 54.13
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-dicyclohexylphosphanylethanol?
The IUPAC name of 2-dicyclohexylphosphanylethanol (CID 154117829) is 2-dicyclohexylphosphanylethanol.
What is the SMILES notation for 2-dicyclohexylphosphanylethanol?
The canonical SMILES for 2-dicyclohexylphosphanylethanol is OCCP(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 2-dicyclohexylphosphanylethanol?
The InChIKey is ZJIPFXXIINISRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27OP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-15H,1-12H2.
What are the key properties of 2-dicyclohexylphosphanylethanol?
2-dicyclohexylphosphanylethanol has a molecular weight of 242.34 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dicyclohexylphosphanylethanol is sourced from PubChem (CID 154117829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).