CID 10883505

C22H29CoO2 — CID 10883505

IUPAC
SMILESCCOC(=O)[C@@H]1C=C2CCCCC2=C2CCCC[C@H]21.[CH]1[CH][CH][CH][CH]1.[Co]
InChIInChI=1S/C17H24O2.C5H5.Co/c1-2-19-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16;1-2-4-5-3-1;/h11,15-16H,2-10H2,1H3;1-5H;/t15-,16-;;/m1../s1
InChIKeyLFMRTEUTFYDUTB-UWGSCQAASA-N
MW384.41 g/mol
LogP5.19
Rot. Bonds2

About CID 10883505

CID 10883505 (PubChem CID 10883505) has the molecular formula C22H29CoO2 and a molecular weight of 384.41 g/mol.

Molecular Properties

Compound NameCID 10883505
PubChem CID10883505
Molecular FormulaC22H29CoO2
Molecular Weight384.41 g/mol
Exact Mass384.15
IUPAC Name
SMILESCCOC(=O)[C@@H]1C=C2CCCCC2=C2CCCC[C@H]21.[CH]1[CH][CH][CH][CH]1.[Co]
InChIInChI=1S/C17H24O2.C5H5.Co/c1-2-19-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16;1-2-4-5-3-1;/h11,15-16H,2-10H2,1H3;1-5H;/t15-,16-;;/m1../s1
InChIKeyLFMRTEUTFYDUTB-UWGSCQAASA-N
XLogP5.19
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.41
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 10883505 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 CID 10883505?
The IUPAC name of CID 10883505 (CID 10883505) is not available.
What is the SMILES notation for CID 10883505?
The canonical SMILES for CID 10883505 is CCOC(=O)[C@@H]1C=C2CCCCC2=C2CCCC[C@H]21.[CH]1[CH][CH][CH][CH]1.[Co].
What is the InChIKey of CID 10883505?
The InChIKey is LFMRTEUTFYDUTB-UWGSCQAASA-N. The full InChI is InChI=1S/C17H24O2.C5H5.Co/c1-2-19-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16;1-2-4-5-3-1;/h11,15-16H,2-10H2,1H3;1-5H;/t15-,16-;;/m1../s1.
What are the key properties of CID 10883505?
CID 10883505 has a molecular weight of 384.41 g/mol, XLogP of 5.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10883505 is sourced from PubChem (CID 10883505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).