[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate

C34H67NO3 — CID 121330989

IUPAC[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate
SMILESCCCCCCCC/C=C\CCCCCCCC(CCCCCCCCC(C)CCCN(C)C)OC(=O)O
InChIInChI=1S/C34H67NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-33(38-34(36)37)30-25-22-19-18-20-23-27-32(2)28-26-31-35(3)4/h12-13,32-33H,5-11,14-31H2,1-4H3,(H,36,37)/b13-12-
InChIKeySQHAEQLHUFTRFE-SEYXRHQNSA-N
MW537.91 g/mol
LogP11.19
Rot. Bonds29

About [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate

[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate (PubChem CID 121330989) has the molecular formula C34H67NO3 and a molecular weight of 537.91 g/mol. Its IUPAC name is [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate.

Molecular Properties

Compound Name[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate
PubChem CID121330989
Molecular FormulaC34H67NO3
Molecular Weight537.91 g/mol
Exact Mass537.51
IUPAC Name[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate
SMILESCCCCCCCC/C=C\CCCCCCCC(CCCCCCCCC(C)CCCN(C)C)OC(=O)O
InChIInChI=1S/C34H67NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-33(38-34(36)37)30-25-22-19-18-20-23-27-32(2)28-26-31-35(3)4/h12-13,32-33H,5-11,14-31H2,1-4H3,(H,36,37)/b13-12-
InChIKeySQHAEQLHUFTRFE-SEYXRHQNSA-N
XLogP11.19
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds29
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.91
LogP ≤ 511.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate?
The IUPAC name of [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate (CID 121330989) is [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate.
What is the SMILES notation for [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate?
The canonical SMILES for [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate is CCCCCCCC/C=C\CCCCCCCC(CCCCCCCCC(C)CCCN(C)C)OC(=O)O.
What is the InChIKey of [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate?
The InChIKey is SQHAEQLHUFTRFE-SEYXRHQNSA-N. The full InChI is InChI=1S/C34H67NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29-33(38-34(36)37)30-25-22-19-18-20-23-27-32(2)28-26-31-35(3)4/h12-13,32-33H,5-11,14-31H2,1-4H3,(H,36,37)/b13-12-.
What are the key properties of [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate?
[(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate has a molecular weight of 537.91 g/mol, XLogP of 11.19, 29 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-(dimethylamino)-4-methyltriacont-21-en-13-yl] hydrogen carbonate is sourced from PubChem (CID 121330989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).