CID 71376373

C8H16MgO — CID 71376373

IUPAC—
SMILESCCC1(CC)CCCO1.[Mg]
InChIInChI=1S/C8H16O.Mg/c1-3-8(4-2)6-5-7-9-8;/h3-7H2,1-2H3;
InChIKeyRAIJOOLXQOSKGP-UHFFFAOYSA-N
MW152.52 g/mol
LogP1.97
Rot. Bonds2

About CID 71376373

CID 71376373 (PubChem CID 71376373) has the molecular formula C8H16MgO and a molecular weight of 152.52 g/mol.

Molecular Properties

Compound NameCID 71376373
PubChem CID71376373
Molecular FormulaC8H16MgO
Molecular Weight152.52 g/mol
Exact Mass152.11
IUPAC Name—
SMILESCCC1(CC)CCCO1.[Mg]
InChIInChI=1S/C8H16O.Mg/c1-3-8(4-2)6-5-7-9-8;/h3-7H2,1-2H3;
InChIKeyRAIJOOLXQOSKGP-UHFFFAOYSA-N
XLogP1.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.52
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 71376373 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 71376373?
The IUPAC name of CID 71376373 (CID 71376373) is not available.
What is the SMILES notation for CID 71376373?
The canonical SMILES for CID 71376373 is CCC1(CC)CCCO1.[Mg].
What is the InChIKey of CID 71376373?
The InChIKey is RAIJOOLXQOSKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O.Mg/c1-3-8(4-2)6-5-7-9-8;/h3-7H2,1-2H3;.
What are the key properties of CID 71376373?
CID 71376373 has a molecular weight of 152.52 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71376373 is sourced from PubChem (CID 71376373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).