(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid

C45H90O3 — CID 52921760

IUPAC(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid
SMILESCCCCCCCCCCCCCCCCCC(O)[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)O
InChIInChI=1S/C45H90O3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-44(46)42(9)33-40(7)31-38(5)29-36(3)27-35(2)28-37(4)30-39(6)32-41(8)34-43(10)45(47)48/h35-44,46H,11-34H2,1-10H3,(H,47,48)/t35-,36+,37-,38+,39-,40+,41-,42+,43-,44?/m0/s1
InChIKeyLKNZMIXYFQJEFL-FGNPDILZSA-N
MW679.21 g/mol
LogP14.54
Rot. Bonds34

About (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid

(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid (PubChem CID 52921760) has the molecular formula C45H90O3 and a molecular weight of 679.21 g/mol. Its IUPAC name is (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid.

Molecular Properties

Compound Name(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid
PubChem CID52921760
Molecular FormulaC45H90O3
Molecular Weight679.21 g/mol
Exact Mass678.69
IUPAC Name(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid
SMILESCCCCCCCCCCCCCCCCCC(O)[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)O
InChIInChI=1S/C45H90O3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-44(46)42(9)33-40(7)31-38(5)29-36(3)27-35(2)28-37(4)30-39(6)32-41(8)34-43(10)45(47)48/h35-44,46H,11-34H2,1-10H3,(H,47,48)/t35-,36+,37-,38+,39-,40+,41-,42+,43-,44?/m0/s1
InChIKeyLKNZMIXYFQJEFL-FGNPDILZSA-N
XLogP14.54
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds34
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500679.21
LogP ≤ 514.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid?
The IUPAC name of (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid (CID 52921760) is (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid.
What is the SMILES notation for (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid?
The canonical SMILES for (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid is CCCCCCCCCCCCCCCCCC(O)[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C[C@H](C)C(=O)O.
What is the InChIKey of (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid?
The InChIKey is LKNZMIXYFQJEFL-FGNPDILZSA-N. The full InChI is InChI=1S/C45H90O3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-44(46)42(9)33-40(7)31-38(5)29-36(3)27-35(2)28-37(4)30-39(6)32-41(8)34-43(10)45(47)48/h35-44,46H,11-34H2,1-10H3,(H,47,48)/t35-,36+,37-,38+,39-,40+,41-,42+,43-,44?/m0/s1.
What are the key properties of (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid?
(2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid has a molecular weight of 679.21 g/mol, XLogP of 14.54, 34 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S,6S,8S,10S,12R,14R,16R,18R)-19-hydroxy-2,4,6,8,10,12,14,16,18-nonamethylhexatriacontanoic acid is sourced from PubChem (CID 52921760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).