(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine

C91H169N5 — CID 144721865

IUPAC(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine
SMILESCCCCC/C=C\C/C=C\CCCCCCCCC(CCCCCCCC/C=C\C/C=C\CCCCC)N(C)CCCCC1CCNC(N2CNC(CCCN(C)C(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)C2)C1
InChIInChI=1S/C91H169N5/c1-7-11-15-19-23-27-31-35-39-43-47-51-55-59-63-67-76-89(77-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-2)94(5)82-72-71-74-87-80-81-92-91(84-87)96-85-88(93-86-96)75-73-83-95(6)90(78-69-65-61-57-53-49-45-41-37-33-29-25-21-17-13-9-3)79-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-4/h23-30,35-42,87-93H,7-22,31-34,43-86H2,1-6H3/b27-23-,28-24-,29-25-,30-26-,39-35-,40-36-,41-37-,42-38-
InChIKeyANUTUJZFJZQZSO-MIUGFYHFSA-N
MW1333.39 g/mol
LogP27.91
Rot. Bonds72

About (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine

(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine (PubChem CID 144721865) has the molecular formula C91H169N5 and a molecular weight of 1333.39 g/mol. Its IUPAC name is (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine.

Molecular Properties

Compound Name(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine
PubChem CID144721865
Molecular FormulaC91H169N5
Molecular Weight1333.39 g/mol
Exact Mass1332.34
IUPAC Name(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine
SMILESCCCCC/C=C\C/C=C\CCCCCCCCC(CCCCCCCC/C=C\C/C=C\CCCCC)N(C)CCCCC1CCNC(N2CNC(CCCN(C)C(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)C2)C1
InChIInChI=1S/C91H169N5/c1-7-11-15-19-23-27-31-35-39-43-47-51-55-59-63-67-76-89(77-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-2)94(5)82-72-71-74-87-80-81-92-91(84-87)96-85-88(93-86-96)75-73-83-95(6)90(78-69-65-61-57-53-49-45-41-37-33-29-25-21-17-13-9-3)79-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-4/h23-30,35-42,87-93H,7-22,31-34,43-86H2,1-6H3/b27-23-,28-24-,29-25-,30-26-,39-35-,40-36-,41-37-,42-38-
InChIKeyANUTUJZFJZQZSO-MIUGFYHFSA-N
XLogP27.91
TPSA33.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds72
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001333.39
LogP ≤ 527.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine?
The IUPAC name of (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine (CID 144721865) is (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine.
What is the SMILES notation for (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine?
The canonical SMILES for (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine is CCCCC/C=C\C/C=C\CCCCCCCCC(CCCCCCCC/C=C\C/C=C\CCCCC)N(C)CCCCC1CCNC(N2CNC(CCCN(C)C(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)C2)C1.
What is the InChIKey of (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine?
The InChIKey is ANUTUJZFJZQZSO-MIUGFYHFSA-N. The full InChI is InChI=1S/C91H169N5/c1-7-11-15-19-23-27-31-35-39-43-47-51-55-59-63-67-76-89(77-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-2)94(5)82-72-71-74-87-80-81-92-91(84-87)96-85-88(93-86-96)75-73-83-95(6)90(78-69-65-61-57-53-49-45-41-37-33-29-25-21-17-13-9-3)79-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-4/h23-30,35-42,87-93H,7-22,31-34,43-86H2,1-6H3/b27-23-,28-24-,29-25-,30-26-,39-35-,40-36-,41-37-,42-38-.
What are the key properties of (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine?
(6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine has a molecular weight of 1333.39 g/mol, XLogP of 27.91, 72 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,9Z,28Z,31Z)-N-[4-[2-[4-[3-[[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl]-methylamino]propyl]imidazolidin-1-yl]piperidin-4-yl]butyl]-N-methylheptatriaconta-6,9,28,31-tetraen-19-amine is sourced from PubChem (CID 144721865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).