(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide

C34H65NO3 — CID 138232599

IUPAC(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCC
InChIInChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,27,29,32-33,36-37H,3-16,19-26,28,30-31H2,1-2H3,(H,35,38)/b18-17-,29-27+
InChIKeyOYWJPQFSHNQUFM-VFQHSQPTSA-N
MW535.90 g/mol
LogP9.34
Rot. Bonds29

About (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide

(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide (PubChem CID 138232599) has the molecular formula C34H65NO3 and a molecular weight of 535.90 g/mol. Its IUPAC name is (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide.

Molecular Properties

Compound Name(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide
PubChem CID138232599
Molecular FormulaC34H65NO3
Molecular Weight535.90 g/mol
Exact Mass535.50
IUPAC Name(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCC
InChIInChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,27,29,32-33,36-37H,3-16,19-26,28,30-31H2,1-2H3,(H,35,38)/b18-17-,29-27+
InChIKeyOYWJPQFSHNQUFM-VFQHSQPTSA-N
XLogP9.34
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds29
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.90
LogP ≤ 59.34
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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Related Compounds

(E)-N-[(E,2S,3R)-1,3-dihydroxyheptadec-4-en-2-yl]octadec-9-enamide
CID 134760225
(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]hexacos-11-enamide
CID 138299222
(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]nonacos-14-enamide
CID 138131100
(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide
CID 134760738
(Z)-N-[(E)-1,3-dihydroxynonacos-4-en-2-yl]dotriacont-17-enamide
CID 138252214
(Z)-N-[(E)-1,3-dihydroxytriacont-4-en-2-yl]icos-11-enamide
CID 138249187
(E)-N-[(E,2S,3R)-1,3-dihydroxyhenicos-4-en-2-yl]icos-11-enamide
CID 134743621
(Z)-N-[(E)-1,3-dihydroxyhenicos-4-en-2-yl]docos-11-enamide
CID 138134010
(Z)-N-[(E,2S)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide
CID 171405912
(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]hentriacont-16-enamide
CID 138133966
(Z)-N-[(E)-1,3-dihydroxyoctacos-4-en-2-yl]tritriacont-18-enamide
CID 138121184
(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]hexadec-7-enamide
CID 138207408

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide?
The IUPAC name of (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide (CID 138232599) is (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide.
What is the SMILES notation for (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide?
The canonical SMILES for (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide is CCCCCCCCC/C=C\CCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCC.
What is the InChIKey of (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide?
The InChIKey is OYWJPQFSHNQUFM-VFQHSQPTSA-N. The full InChI is InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,27,29,32-33,36-37H,3-16,19-26,28,30-31H2,1-2H3,(H,35,38)/b18-17-,29-27+.
What are the key properties of (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide?
(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide has a molecular weight of 535.90 g/mol, XLogP of 9.34, 29 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide is sourced from PubChem (CID 138232599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).