N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide

C40H81NO4 — CID 138277613

IUPACN-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCC
InChIInChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(44)38(36-42)41-40(45)35-37(43)33-31-29-27-25-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)
InChIKeyVBSDNLBEAZKPPW-UHFFFAOYSA-N
MW640.09 g/mol
LogP11.10
Rot. Bonds37

About N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide

N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide (PubChem CID 138277613) has the molecular formula C40H81NO4 and a molecular weight of 640.09 g/mol. Its IUPAC name is N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide.

Molecular Properties

Compound NameN-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide
PubChem CID138277613
Molecular FormulaC40H81NO4
Molecular Weight640.09 g/mol
Exact Mass639.62
IUPAC NameN-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCC
InChIInChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(44)38(36-42)41-40(45)35-37(43)33-31-29-27-25-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)
InChIKeyVBSDNLBEAZKPPW-UHFFFAOYSA-N
XLogP11.10
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds37
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.09
LogP ≤ 511.10
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide?
The IUPAC name of N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide (CID 138277613) is N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide.
What is the SMILES notation for N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide?
The canonical SMILES for N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide is CCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCC.
What is the InChIKey of N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide?
The InChIKey is VBSDNLBEAZKPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-39(44)38(36-42)41-40(45)35-37(43)33-31-29-27-25-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45).
What are the key properties of N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide?
N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide has a molecular weight of 640.09 g/mol, XLogP of 11.10, 37 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxypentacosan-2-yl)-3-hydroxypentadecanamide is sourced from PubChem (CID 138277613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).