(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide

C27H39NO2 — CID 10811495

IUPAC(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1ccc(O)cc1
InChIInChI=1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(30)28-24-25-20-22-26(29)23-21-25/h6-7,9-10,12-13,15-16,20-23,29H,2-5,8,11,14,17-19,24H2,1H3,(H,28,30)/b7-6-,10-9-,13-12-,16-15-
InChIKeyYSOGPKZWDUJRGP-DOFZRALJSA-N
MW409.61 g/mol
LogP7.15
Rot. Bonds16

About (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide (PubChem CID 10811495) has the molecular formula C27H39NO2 and a molecular weight of 409.61 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
PubChem CID10811495
Molecular FormulaC27H39NO2
Molecular Weight409.61 g/mol
Exact Mass409.30
IUPAC Name(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1ccc(O)cc1
InChIInChI=1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(30)28-24-25-20-22-26(29)23-21-25/h6-7,9-10,12-13,15-16,20-23,29H,2-5,8,11,14,17-19,24H2,1H3,(H,28,30)/b7-6-,10-9-,13-12-,16-15-
InChIKeyYSOGPKZWDUJRGP-DOFZRALJSA-N
XLogP7.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.61
LogP ≤ 57.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide (CID 10811495) is (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1ccc(O)cc1.
What is the InChIKey of (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide?
The InChIKey is YSOGPKZWDUJRGP-DOFZRALJSA-N. The full InChI is InChI=1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(30)28-24-25-20-22-26(29)23-21-25/h6-7,9-10,12-13,15-16,20-23,29H,2-5,8,11,14,17-19,24H2,1H3,(H,28,30)/b7-6-,10-9-,13-12-,16-15-.
What are the key properties of (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide has a molecular weight of 409.61 g/mol, XLogP of 7.15, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-N-[(4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 10811495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).