N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide

C38H77NO3 — CID 5283574

IUPACN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1
InChIKeyZWAUSWHRQBSECP-PQQNNWGCSA-N
MW596.04 g/mol
LogP11.35
Rot. Bonds35

About N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide

N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide (PubChem CID 5283574) has the molecular formula C38H77NO3 and a molecular weight of 596.04 g/mol. Its IUPAC name is N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide.

Molecular Properties

Compound NameN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide
PubChem CID5283574
Molecular FormulaC38H77NO3
Molecular Weight596.04 g/mol
Exact Mass595.59
IUPAC NameN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1
InChIKeyZWAUSWHRQBSECP-PQQNNWGCSA-N
XLogP11.35
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds35
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.04
LogP ≤ 511.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide?
The IUPAC name of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide (CID 5283574) is N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide.
What is the SMILES notation for N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide?
The canonical SMILES for N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide is CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC.
What is the InChIKey of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide?
The InChIKey is ZWAUSWHRQBSECP-PQQNNWGCSA-N. The full InChI is InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1.
What are the key properties of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide?
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide has a molecular weight of 596.04 g/mol, XLogP of 11.35, 35 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide is sourced from PubChem (CID 5283574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).