(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide

C40H77NO3 — CID 10746442

IUPAC(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide
SMILESCCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCC
InChIInChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,33,35,38-39,42-43H,3-15,18-32,34,36-37H2,1-2H3,(H,41,44)/b17-16+,35-33+/t38-,39+/m0/s1
InChIKeyODRVSCJZSDNQBP-FRPJXTESSA-N
MW620.06 g/mol
LogP11.68
Rot. Bonds35

About (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide

(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide (PubChem CID 10746442) has the molecular formula C40H77NO3 and a molecular weight of 620.06 g/mol. Its IUPAC name is (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide.

Molecular Properties

Compound Name(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide
PubChem CID10746442
Molecular FormulaC40H77NO3
Molecular Weight620.06 g/mol
Exact Mass619.59
IUPAC Name(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide
SMILESCCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCC
InChIInChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,33,35,38-39,42-43H,3-15,18-32,34,36-37H2,1-2H3,(H,41,44)/b17-16+,35-33+/t38-,39+/m0/s1
InChIKeyODRVSCJZSDNQBP-FRPJXTESSA-N
XLogP11.68
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds35
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.06
LogP ≤ 511.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide?
The IUPAC name of (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide (CID 10746442) is (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide.
What is the SMILES notation for (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide?
The canonical SMILES for (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide is CCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCC.
What is the InChIKey of (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide?
The InChIKey is ODRVSCJZSDNQBP-FRPJXTESSA-N. The full InChI is InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-14-12-10-8-6-4-2/h16-17,33,35,38-39,42-43H,3-15,18-32,34,36-37H2,1-2H3,(H,41,44)/b17-16+,35-33+/t38-,39+/m0/s1.
What are the key properties of (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide?
(E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide has a molecular weight of 620.06 g/mol, XLogP of 11.68, 35 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E,2S,3R)-1,3-dihydroxyhexadec-4-en-2-yl]tetracos-15-enamide is sourced from PubChem (CID 10746442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).