dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate

C36H71N3O4 — CID 122647202

IUPACdodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate
SMILESCCCCCCCCCCCCCOC(=O)CCN(CCC(=O)OCCCCCCCCCCCC)N1CCN(C)CC1
InChIInChI=1S/C36H71N3O4/c1-4-6-8-10-12-14-16-18-20-22-24-34-43-36(41)26-28-38(39-31-29-37(3)30-32-39)27-25-35(40)42-33-23-21-19-17-15-13-11-9-7-5-2/h4-34H2,1-3H3
InChIKeyOVDMZVKWPAYDQZ-UHFFFAOYSA-N
MW609.98 g/mol
LogP8.55
Rot. Bonds30

About dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate

dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate (PubChem CID 122647202) has the molecular formula C36H71N3O4 and a molecular weight of 609.98 g/mol. Its IUPAC name is dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate.

Molecular Properties

Compound Namedodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate
PubChem CID122647202
Molecular FormulaC36H71N3O4
Molecular Weight609.98 g/mol
Exact Mass609.54
IUPAC Namedodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate
SMILESCCCCCCCCCCCCCOC(=O)CCN(CCC(=O)OCCCCCCCCCCCC)N1CCN(C)CC1
InChIInChI=1S/C36H71N3O4/c1-4-6-8-10-12-14-16-18-20-22-24-34-43-36(41)26-28-38(39-31-29-37(3)30-32-39)27-25-35(40)42-33-23-21-19-17-15-13-11-9-7-5-2/h4-34H2,1-3H3
InChIKeyOVDMZVKWPAYDQZ-UHFFFAOYSA-N
XLogP8.55
TPSA62.32 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds30
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500609.98
LogP ≤ 58.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate?
The IUPAC name of dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate (CID 122647202) is dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate.
What is the SMILES notation for dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate?
The canonical SMILES for dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate is CCCCCCCCCCCCCOC(=O)CCN(CCC(=O)OCCCCCCCCCCCC)N1CCN(C)CC1.
What is the InChIKey of dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate?
The InChIKey is OVDMZVKWPAYDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H71N3O4/c1-4-6-8-10-12-14-16-18-20-22-24-34-43-36(41)26-28-38(39-31-29-37(3)30-32-39)27-25-35(40)42-33-23-21-19-17-15-13-11-9-7-5-2/h4-34H2,1-3H3.
What are the key properties of dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate?
dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate has a molecular weight of 609.98 g/mol, XLogP of 8.55, 30 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dodecyl 3-[(4-methylpiperazin-1-yl)-(3-oxo-3-tridecoxypropyl)amino]propanoate is sourced from PubChem (CID 122647202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).