lithium (Z)-octadec-9-enoate

C18H33LiO2 — CID 23673654

IUPAClithium (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Li+]
InChIInChI=1S/C18H34O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
InChIKeyAVOVSJYQRZMDQJ-KVVVOXFISA-M
MW288.40 g/mol
LogP1.78
Rot. Bonds15

About lithium (Z)-octadec-9-enoate

lithium (Z)-octadec-9-enoate (PubChem CID 23673654) has the molecular formula C18H33LiO2 and a molecular weight of 288.40 g/mol. Its IUPAC name is lithium (Z)-octadec-9-enoate.

Molecular Properties

Compound Namelithium (Z)-octadec-9-enoate
PubChem CID23673654
Molecular FormulaC18H33LiO2
Molecular Weight288.40 g/mol
Exact Mass288.26
IUPAC Namelithium (Z)-octadec-9-enoate
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Li+]
InChIInChI=1S/C18H34O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;
InChIKeyAVOVSJYQRZMDQJ-KVVVOXFISA-M
XLogP1.78
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 lithium (Z)-octadec-9-enoate?
The IUPAC name of lithium (Z)-octadec-9-enoate (CID 23673654) is lithium (Z)-octadec-9-enoate.
What is the SMILES notation for lithium (Z)-octadec-9-enoate?
The canonical SMILES for lithium (Z)-octadec-9-enoate is CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Li+].
What is the InChIKey of lithium (Z)-octadec-9-enoate?
The InChIKey is AVOVSJYQRZMDQJ-KVVVOXFISA-M. The full InChI is InChI=1S/C18H34O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;.
What are the key properties of lithium (Z)-octadec-9-enoate?
lithium (Z)-octadec-9-enoate has a molecular weight of 288.40 g/mol, XLogP of 1.78, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (Z)-octadec-9-enoate is sourced from PubChem (CID 23673654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).