2-propyltetracosa-12,14,16,18-tetraenamide

C27H47NO — CID 140665125

IUPAC2-propyltetracosa-12,14,16,18-tetraenamide
SMILESCCCCCC=CC=CC=CC=CCCCCCCCCCC(CCC)C(N)=O
InChIInChI=1S/C27H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(24-4-2)27(28)29/h8-15,26H,3-7,16-25H2,1-2H3,(H2,28,29)
InChIKeyQPMVIQDUSOWTAM-UHFFFAOYSA-N
MW401.68 g/mol
LogP8.20
Rot. Bonds20

About 2-propyltetracosa-12,14,16,18-tetraenamide

2-propyltetracosa-12,14,16,18-tetraenamide (PubChem CID 140665125) has the molecular formula C27H47NO and a molecular weight of 401.68 g/mol. Its IUPAC name is 2-propyltetracosa-12,14,16,18-tetraenamide.

Molecular Properties

Compound Name2-propyltetracosa-12,14,16,18-tetraenamide
PubChem CID140665125
Molecular FormulaC27H47NO
Molecular Weight401.68 g/mol
Exact Mass401.37
IUPAC Name2-propyltetracosa-12,14,16,18-tetraenamide
SMILESCCCCCC=CC=CC=CC=CCCCCCCCCCC(CCC)C(N)=O
InChIInChI=1S/C27H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(24-4-2)27(28)29/h8-15,26H,3-7,16-25H2,1-2H3,(H2,28,29)
InChIKeyQPMVIQDUSOWTAM-UHFFFAOYSA-N
XLogP8.20
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.68
LogP ≤ 58.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-propylhexacosa-16,18,20-trienamide
CID 173137662
2-propylheptacosa-17,19,21-trienamide
CID 140559798
2-hexadecylicos-11-enamide
CID 173011844
2-propylpentadec-12-enamide
CID 140789698
2-[(Z)-octadec-9-enyl]hexanediamide
CID 174792475
2-ethyldocos-13-enamide
CID 173006662
2-ethyloctadec-9-enamide
CID 160810733
2-propylhexacosa-6,8,10,12,18-pentaenoic acid
CID 123541136
2-hexyloctanamide
CID 87302701
2-octyldecanamide
CID 19104479
2-dodecylnonadecanamide
CID 175503182
2-triacont-19-enylbutanediamide
CID 155758594

Frequently Asked Questions

What is the IUPAC name of 2-propyltetracosa-12,14,16,18-tetraenamide?
The IUPAC name of 2-propyltetracosa-12,14,16,18-tetraenamide (CID 140665125) is 2-propyltetracosa-12,14,16,18-tetraenamide.
What is the SMILES notation for 2-propyltetracosa-12,14,16,18-tetraenamide?
The canonical SMILES for 2-propyltetracosa-12,14,16,18-tetraenamide is CCCCCC=CC=CC=CC=CCCCCCCCCCC(CCC)C(N)=O.
What is the InChIKey of 2-propyltetracosa-12,14,16,18-tetraenamide?
The InChIKey is QPMVIQDUSOWTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26(24-4-2)27(28)29/h8-15,26H,3-7,16-25H2,1-2H3,(H2,28,29).
What are the key properties of 2-propyltetracosa-12,14,16,18-tetraenamide?
2-propyltetracosa-12,14,16,18-tetraenamide has a molecular weight of 401.68 g/mol, XLogP of 8.20, 20 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyltetracosa-12,14,16,18-tetraenamide is sourced from PubChem (CID 140665125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).