CID 134874889

C17H21FeNO — CID 134874889

IUPAC
SMILESCC(C)(C)C1COC([C]2[CH][CH][CH][CH]2)=N1.[CH]1[CH][CH][CH][CH]1.[Fe]
InChIInChI=1S/C12H16NO.C5H5.Fe/c1-12(2,3)10-8-14-11(13-10)9-6-4-5-7-9;1-2-4-5-3-1;/h4-7,10H,8H2,1-3H3;1-5H;
InChIKeyAAYCPESVOFLXRR-UHFFFAOYSA-N
MW311.21 g/mol
LogP3.25
Rot. Bonds1

About CID 134874889

CID 134874889 (PubChem CID 134874889) has the molecular formula C17H21FeNO and a molecular weight of 311.21 g/mol.

Molecular Properties

Compound NameCID 134874889
PubChem CID134874889
Molecular FormulaC17H21FeNO
Molecular Weight311.21 g/mol
Exact Mass311.10
IUPAC Name
SMILESCC(C)(C)C1COC([C]2[CH][CH][CH][CH]2)=N1.[CH]1[CH][CH][CH][CH]1.[Fe]
InChIInChI=1S/C12H16NO.C5H5.Fe/c1-12(2,3)10-8-14-11(13-10)9-6-4-5-7-9;1-2-4-5-3-1;/h4-7,10H,8H2,1-3H3;1-5H;
InChIKeyAAYCPESVOFLXRR-UHFFFAOYSA-N
XLogP3.25
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 134874889 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 134874889?
The IUPAC name of CID 134874889 (CID 134874889) is not available.
What is the SMILES notation for CID 134874889?
The canonical SMILES for CID 134874889 is CC(C)(C)C1COC([C]2[CH][CH][CH][CH]2)=N1.[CH]1[CH][CH][CH][CH]1.[Fe].
What is the InChIKey of CID 134874889?
The InChIKey is AAYCPESVOFLXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16NO.C5H5.Fe/c1-12(2,3)10-8-14-11(13-10)9-6-4-5-7-9;1-2-4-5-3-1;/h4-7,10H,8H2,1-3H3;1-5H;.
What are the key properties of CID 134874889?
CID 134874889 has a molecular weight of 311.21 g/mol, XLogP of 3.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134874889 is sourced from PubChem (CID 134874889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).