bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate

C62H122N2O5 — CID 154645635

IUPACbis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate
SMILESCCCCCCCCCCN(C(=O)CCCCN(C)C)C(CCCCCC(=O)OCC(CCCCCC)CCCCCCCC)CCCCCC(=O)OCC(CCCCCC)CCCCCCCC
InChIInChI=1S/C62H122N2O5/c1-8-13-18-23-26-27-30-42-54-64(60(65)50-41-43-53-63(6)7)59(48-37-31-39-51-61(66)68-55-57(44-33-21-16-11-4)46-35-28-24-19-14-9-2)49-38-32-40-52-62(67)69-56-58(45-34-22-17-12-5)47-36-29-25-20-15-10-3/h57-59H,8-56H2,1-7H3
InChIKeyWNTXFCXNPOWLNY-UHFFFAOYSA-N
MW975.67 g/mol
LogP18.72
Rot. Bonds55

About bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate

bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate (PubChem CID 154645635) has the molecular formula C62H122N2O5 and a molecular weight of 975.67 g/mol. Its IUPAC name is bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate.

Molecular Properties

Compound Namebis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate
PubChem CID154645635
Molecular FormulaC62H122N2O5
Molecular Weight975.67 g/mol
Exact Mass974.94
IUPAC Namebis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate
SMILESCCCCCCCCCCN(C(=O)CCCCN(C)C)C(CCCCCC(=O)OCC(CCCCCC)CCCCCCCC)CCCCCC(=O)OCC(CCCCCC)CCCCCCCC
InChIInChI=1S/C62H122N2O5/c1-8-13-18-23-26-27-30-42-54-64(60(65)50-41-43-53-63(6)7)59(48-37-31-39-51-61(66)68-55-57(44-33-21-16-11-4)46-35-28-24-19-14-9-2)49-38-32-40-52-62(67)69-56-58(45-34-22-17-12-5)47-36-29-25-20-15-10-3/h57-59H,8-56H2,1-7H3
InChIKeyWNTXFCXNPOWLNY-UHFFFAOYSA-N
XLogP18.72
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds55
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500975.67
LogP ≤ 518.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate 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-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate?
The IUPAC name of bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate (CID 154645635) is bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate.
What is the SMILES notation for bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate?
The canonical SMILES for bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate is CCCCCCCCCCN(C(=O)CCCCN(C)C)C(CCCCCC(=O)OCC(CCCCCC)CCCCCCCC)CCCCCC(=O)OCC(CCCCCC)CCCCCCCC.
What is the InChIKey of bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate?
The InChIKey is WNTXFCXNPOWLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H122N2O5/c1-8-13-18-23-26-27-30-42-54-64(60(65)50-41-43-53-63(6)7)59(48-37-31-39-51-61(66)68-55-57(44-33-21-16-11-4)46-35-28-24-19-14-9-2)49-38-32-40-52-62(67)69-56-58(45-34-22-17-12-5)47-36-29-25-20-15-10-3/h57-59H,8-56H2,1-7H3.
What are the key properties of bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate?
bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate has a molecular weight of 975.67 g/mol, XLogP of 18.72, 55 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-hexyldecyl) 7-[decyl-[5-(dimethylamino)pentanoyl]amino]tridecanedioate is sourced from PubChem (CID 154645635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).