dichloro(cyclododecyloxy)phosphane

C12H23Cl2OP — CID 54169601

IUPACdichloro(cyclododecyloxy)phosphane
SMILESClP(Cl)OC1CCCCCCCCCCC1
InChIInChI=1S/C12H23Cl2OP/c13-16(14)15-12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2
InChIKeyOUBRJRAZHUBJQL-UHFFFAOYSA-N
MW285.19 g/mol
LogP6.38
Rot. Bonds2

About dichloro(cyclododecyloxy)phosphane

dichloro(cyclododecyloxy)phosphane (PubChem CID 54169601) has the molecular formula C12H23Cl2OP and a molecular weight of 285.19 g/mol. Its IUPAC name is dichloro(cyclododecyloxy)phosphane.

Molecular Properties

Compound Namedichloro(cyclododecyloxy)phosphane
PubChem CID54169601
Molecular FormulaC12H23Cl2OP
Molecular Weight285.19 g/mol
Exact Mass284.09
IUPAC Namedichloro(cyclododecyloxy)phosphane
SMILESClP(Cl)OC1CCCCCCCCCCC1
InChIInChI=1S/C12H23Cl2OP/c13-16(14)15-12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2
InChIKeyOUBRJRAZHUBJQL-UHFFFAOYSA-N
XLogP6.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.19
LogP ≤ 56.38
H-Bond Donors ≤ 50
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 dichloro(cyclododecyloxy)phosphane?
The IUPAC name of dichloro(cyclododecyloxy)phosphane (CID 54169601) is dichloro(cyclododecyloxy)phosphane.
What is the SMILES notation for dichloro(cyclododecyloxy)phosphane?
The canonical SMILES for dichloro(cyclododecyloxy)phosphane is ClP(Cl)OC1CCCCCCCCCCC1.
What is the InChIKey of dichloro(cyclododecyloxy)phosphane?
The InChIKey is OUBRJRAZHUBJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23Cl2OP/c13-16(14)15-12-10-8-6-4-2-1-3-5-7-9-11-12/h12H,1-11H2.
What are the key properties of dichloro(cyclododecyloxy)phosphane?
dichloro(cyclododecyloxy)phosphane has a molecular weight of 285.19 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(cyclododecyloxy)phosphane is sourced from PubChem (CID 54169601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).