(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide

C42H83NO5 — CID 138194620

IUPAC(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCC
InChIInChI=1S/C42H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-12-10-8-6-4-2/h21-22,38-41,44-47H,3-20,23-37H2,1-2H3,(H,43,48)/b22-21-
InChIKeyKKPLMWUXCZEXIQ-DQRAZIAOSA-N
MW682.13 g/mol
LogP10.63
Rot. Bonds38

About (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide

(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide (PubChem CID 138194620) has the molecular formula C42H83NO5 and a molecular weight of 682.13 g/mol. Its IUPAC name is (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide.

Molecular Properties

Compound Name(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide
PubChem CID138194620
Molecular FormulaC42H83NO5
Molecular Weight682.13 g/mol
Exact Mass681.63
IUPAC Name(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCC
InChIInChI=1S/C42H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-12-10-8-6-4-2/h21-22,38-41,44-47H,3-20,23-37H2,1-2H3,(H,43,48)/b22-21-
InChIKeyKKPLMWUXCZEXIQ-DQRAZIAOSA-N
XLogP10.63
TPSA110.02 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds38
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500682.13
LogP ≤ 510.63
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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

(Z)-2-hydroxy-N-(1,3,4-trihydroxytriacontan-2-yl)icos-11-enamide
CID 138151449
(Z)-2-hydroxy-N-(1,3,4-trihydroxyhenicosan-2-yl)nonadec-9-enamide
CID 138179224
(Z)-2-hydroxy-N-(1,3,4-trihydroxyheptadecan-2-yl)docos-11-enamide
CID 138162729
(2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxytriacont-10-en-2-yl]octadecanamide
CID 162850318
(Z)-2-hydroxy-N-(1,3,4-trihydroxyhenicosan-2-yl)icos-11-enamide
CID 138178236
(Z)-2-hydroxy-N-(1,3,4-trihydroxyoctacosan-2-yl)tetracos-11-enamide
CID 138162650
(Z)-2-hydroxy-N-(1,3,4-trihydroxyheptadecan-2-yl)heptacos-12-enamide
CID 138249739
(Z)-2-hydroxy-N-(1,3,4-trihydroxyhexacosan-2-yl)hentriacont-16-enamide
CID 138232769
(Z)-2-hydroxy-N-(1,3,4-trihydroxypentadecan-2-yl)pentadec-9-enamide
CID 138147669
(Z)-2-hydroxy-N-(1,3,4-trihydroxydocosan-2-yl)tetracos-11-enamide
CID 138151631
(E,2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracos-10-enamide
CID 66561761
(Z)-2-hydroxy-N-(1,3,4-trihydroxyheptadecan-2-yl)tetracos-11-enamide
CID 138118336

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide?
The IUPAC name of (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide (CID 138194620) is (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide.
What is the SMILES notation for (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide?
The canonical SMILES for (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide is CCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCC.
What is the InChIKey of (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide?
The InChIKey is KKPLMWUXCZEXIQ-DQRAZIAOSA-N. The full InChI is InChI=1S/C42H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-12-10-8-6-4-2/h21-22,38-41,44-47H,3-20,23-37H2,1-2H3,(H,43,48)/b22-21-.
What are the key properties of (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide?
(Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide has a molecular weight of 682.13 g/mol, XLogP of 10.63, 38 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydroxy-N-(1,3,4-trihydroxytetradecan-2-yl)octacos-13-enamide is sourced from PubChem (CID 138194620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).