2-cycloundecyl-1H-phosphindole

C19H27P — CID 173176649

IUPAC2-cycloundecyl-1H-phosphindole
SMILESc1ccc2[pH]c(C3CCCCCCCCCC3)cc2c1
InChIInChI=1S/C19H27P/c1-2-4-6-8-12-16(11-7-5-3-1)19-15-17-13-9-10-14-18(17)20-19/h9-10,13-16,20H,1-8,11-12H2
InChIKeyPTDQZVFHXNVYEO-UHFFFAOYSA-N
MW286.40 g/mol
LogP6.87
Rot. Bonds1

About 2-cycloundecyl-1H-phosphindole

2-cycloundecyl-1H-phosphindole (PubChem CID 173176649) has the molecular formula C19H27P and a molecular weight of 286.40 g/mol. Its IUPAC name is 2-cycloundecyl-1H-phosphindole.

Molecular Properties

Compound Name2-cycloundecyl-1H-phosphindole
PubChem CID173176649
Molecular FormulaC19H27P
Molecular Weight286.40 g/mol
Exact Mass286.19
IUPAC Name2-cycloundecyl-1H-phosphindole
SMILESc1ccc2[pH]c(C3CCCCCCCCCC3)cc2c1
InChIInChI=1S/C19H27P/c1-2-4-6-8-12-16(11-7-5-3-1)19-15-17-13-9-10-14-18(17)20-19/h9-10,13-16,20H,1-8,11-12H2
InChIKeyPTDQZVFHXNVYEO-UHFFFAOYSA-N
XLogP6.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.40
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cycloundecyl-1H-phosphindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cycloundecyl-1H-phosphindole?
The IUPAC name of 2-cycloundecyl-1H-phosphindole (CID 173176649) is 2-cycloundecyl-1H-phosphindole.
What is the SMILES notation for 2-cycloundecyl-1H-phosphindole?
The canonical SMILES for 2-cycloundecyl-1H-phosphindole is c1ccc2[pH]c(C3CCCCCCCCCC3)cc2c1.
What is the InChIKey of 2-cycloundecyl-1H-phosphindole?
The InChIKey is PTDQZVFHXNVYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27P/c1-2-4-6-8-12-16(11-7-5-3-1)19-15-17-13-9-10-14-18(17)20-19/h9-10,13-16,20H,1-8,11-12H2.
What are the key properties of 2-cycloundecyl-1H-phosphindole?
2-cycloundecyl-1H-phosphindole has a molecular weight of 286.40 g/mol, XLogP of 6.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloundecyl-1H-phosphindole is sourced from PubChem (CID 173176649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).