N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide

C34H69NO5 — CID 503401

IUPACN-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)C(O)CCCCCCCCCCCCC
InChIInChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(38)35-30(29-36)33(39)34(40)31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,33-34,36-37,39-40H,3-29H2,1-2H3,(H,35,38)
InChIKeyZMQRUGJRPFLTGX-UHFFFAOYSA-N
MW571.93 g/mol
LogP7.73
Rot. Bonds31

About N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide

N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide (PubChem CID 503401) has the molecular formula C34H69NO5 and a molecular weight of 571.93 g/mol. Its IUPAC name is N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide.

Molecular Properties

Compound NameN-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide
PubChem CID503401
Molecular FormulaC34H69NO5
Molecular Weight571.93 g/mol
Exact Mass571.52
IUPAC NameN-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)C(O)CCCCCCCCCCCCC
InChIInChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(38)35-30(29-36)33(39)34(40)31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,33-34,36-37,39-40H,3-29H2,1-2H3,(H,35,38)
InChIKeyZMQRUGJRPFLTGX-UHFFFAOYSA-N
XLogP7.73
TPSA110.02 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds31
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.93
LogP ≤ 57.73
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide?
The IUPAC name of N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide (CID 503401) is N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide.
What is the SMILES notation for N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide?
The canonical SMILES for N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide is CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)C(O)CCCCCCCCCCCCC.
What is the InChIKey of N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide?
The InChIKey is ZMQRUGJRPFLTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(38)35-30(29-36)33(39)34(40)31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,33-34,36-37,39-40H,3-29H2,1-2H3,(H,35,38).
What are the key properties of N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide?
N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide has a molecular weight of 571.93 g/mol, XLogP of 7.73, 31 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,4,5-tetrahydroxyoctadecan-2-yl)hexadecanamide is sourced from PubChem (CID 503401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).