13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene

C36H45O3P — CID 91263278

IUPAC13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene
SMILESCCCCCCCCc1ccc2c(ccc3op(O)oc4ccc5cc(CCCCCCCC)ccc5c4c32)c1
InChIInChI=1S/C36H45O3P/c1-3-5-7-9-11-13-15-27-17-21-31-29(25-27)19-23-33-35(31)36-32-22-18-28(16-14-12-10-8-6-4-2)26-30(32)20-24-34(36)39-40(37)38-33/h17-26,37H,3-16H2,1-2H3
InChIKeyPHOBXUAWMLZOPQ-UHFFFAOYSA-N
MW556.73 g/mol
LogP12.16
Rot. Bonds14

About 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene

13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene (PubChem CID 91263278) has the molecular formula C36H45O3P and a molecular weight of 556.73 g/mol. Its IUPAC name is 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene.

Molecular Properties

Compound Name13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene
PubChem CID91263278
Molecular FormulaC36H45O3P
Molecular Weight556.73 g/mol
Exact Mass556.31
IUPAC Name13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene
SMILESCCCCCCCCc1ccc2c(ccc3op(O)oc4ccc5cc(CCCCCCCC)ccc5c4c32)c1
InChIInChI=1S/C36H45O3P/c1-3-5-7-9-11-13-15-27-17-21-31-29(25-27)19-23-33-35(31)36-32-22-18-28(16-14-12-10-8-6-4-2)26-30(32)20-24-34(36)39-40(37)38-33/h17-26,37H,3-16H2,1-2H3
InChIKeyPHOBXUAWMLZOPQ-UHFFFAOYSA-N
XLogP12.16
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.73
LogP ≤ 512.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene 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 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene?
The IUPAC name of 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene (CID 91263278) is 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene.
What is the SMILES notation for 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene?
The canonical SMILES for 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene is CCCCCCCCc1ccc2c(ccc3op(O)oc4ccc5cc(CCCCCCCC)ccc5c4c32)c1.
What is the InChIKey of 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene?
The InChIKey is PHOBXUAWMLZOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H45O3P/c1-3-5-7-9-11-13-15-27-17-21-31-29(25-27)19-23-33-35(31)36-32-22-18-28(16-14-12-10-8-6-4-2)26-30(32)20-24-34(36)39-40(37)38-33/h17-26,37H,3-16H2,1-2H3.
What are the key properties of 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene?
13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene has a molecular weight of 556.73 g/mol, XLogP of 12.16, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 13-hydroxy-6,20-dioctyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),4,6,9,16,18(23),19,21-decaene is sourced from PubChem (CID 91263278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).