bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate

C66H130N2O5 — CID 154645653

IUPACbis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate
SMILESCCCCCCCCCCN(C(=O)CCCCN(CCCC)CCCC)C(CCCCCCCCC(=O)OCC(CCCC)CCCCCC)CCCCCCCCC(=O)OCC(CCCC)CCCCCC
InChIInChI=1S/C66H130N2O5/c1-8-15-22-25-26-31-36-44-58-68(64(69)52-43-45-57-67(55-20-13-6)56-21-14-7)63(50-39-32-27-29-34-41-53-65(70)72-59-61(46-18-11-4)48-37-23-16-9-2)51-40-33-28-30-35-42-54-66(71)73-60-62(47-19-12-5)49-38-24-17-10-3/h61-63H,8-60H2,1-7H3
InChIKeyHQEPMBCYMSLQQB-UHFFFAOYSA-N
MW1031.77 g/mol
LogP20.28
Rot. Bonds59

About bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate

bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate (PubChem CID 154645653) has the molecular formula C66H130N2O5 and a molecular weight of 1031.77 g/mol. Its IUPAC name is bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate.

Molecular Properties

Compound Namebis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate
PubChem CID154645653
Molecular FormulaC66H130N2O5
Molecular Weight1031.77 g/mol
Exact Mass1031.00
IUPAC Namebis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate
SMILESCCCCCCCCCCN(C(=O)CCCCN(CCCC)CCCC)C(CCCCCCCCC(=O)OCC(CCCC)CCCCCC)CCCCCCCCC(=O)OCC(CCCC)CCCCCC
InChIInChI=1S/C66H130N2O5/c1-8-15-22-25-26-31-36-44-58-68(64(69)52-43-45-57-67(55-20-13-6)56-21-14-7)63(50-39-32-27-29-34-41-53-65(70)72-59-61(46-18-11-4)48-37-23-16-9-2)51-40-33-28-30-35-42-54-66(71)73-60-62(47-19-12-5)49-38-24-17-10-3/h61-63H,8-60H2,1-7H3
InChIKeyHQEPMBCYMSLQQB-UHFFFAOYSA-N
XLogP20.28
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds59
Heavy Atoms73
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001031.77
LogP ≤ 520.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate 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 bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate?
The IUPAC name of bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate (CID 154645653) is bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate.
What is the SMILES notation for bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate?
The canonical SMILES for bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate is CCCCCCCCCCN(C(=O)CCCCN(CCCC)CCCC)C(CCCCCCCCC(=O)OCC(CCCC)CCCCCC)CCCCCCCCC(=O)OCC(CCCC)CCCCCC.
What is the InChIKey of bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate?
The InChIKey is HQEPMBCYMSLQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H130N2O5/c1-8-15-22-25-26-31-36-44-58-68(64(69)52-43-45-57-67(55-20-13-6)56-21-14-7)63(50-39-32-27-29-34-41-53-65(70)72-59-61(46-18-11-4)48-37-23-16-9-2)51-40-33-28-30-35-42-54-66(71)73-60-62(47-19-12-5)49-38-24-17-10-3/h61-63H,8-60H2,1-7H3.
What are the key properties of bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate?
bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate has a molecular weight of 1031.77 g/mol, XLogP of 20.28, 59 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-butyloctyl) 10-[decyl-[5-(dibutylamino)pentanoyl]amino]nonadecanedioate is sourced from PubChem (CID 154645653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).