tetrakis(di(propan-2-yl)azanide);molybdenum(4+)

C24H56MoN4 — CID 140839993

IUPACtetrakis(di(propan-2-yl)azanide);molybdenum(4+)
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+4]
InChIInChI=1S/4C6H14N.Mo/c4*1-5(2)7-6(3)4;/h4*5-6H,1-4H3;/q4*-1;+4
InChIKeyPXGPDOULVGHCGU-UHFFFAOYSA-N
MW496.68 g/mol
LogP8.71
Rot. Bonds8

About tetrakis(di(propan-2-yl)azanide);molybdenum(4+)

tetrakis(di(propan-2-yl)azanide);molybdenum(4+) (PubChem CID 140839993) has the molecular formula C24H56MoN4 and a molecular weight of 496.68 g/mol. Its IUPAC name is tetrakis(di(propan-2-yl)azanide);molybdenum(4+).

Molecular Properties

Compound Nametetrakis(di(propan-2-yl)azanide);molybdenum(4+)
PubChem CID140839993
Molecular FormulaC24H56MoN4
Molecular Weight496.68 g/mol
Exact Mass498.36
IUPAC Nametetrakis(di(propan-2-yl)azanide);molybdenum(4+)
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+4]
InChIInChI=1S/4C6H14N.Mo/c4*1-5(2)7-6(3)4;/h4*5-6H,1-4H3;/q4*-1;+4
InChIKeyPXGPDOULVGHCGU-UHFFFAOYSA-N
XLogP8.71
TPSA56.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.68
LogP ≤ 58.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tetrakis(di(propan-2-yl)azanide);molybdenum(4+) 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 tetrakis(di(propan-2-yl)azanide);molybdenum(4+)?
The IUPAC name of tetrakis(di(propan-2-yl)azanide);molybdenum(4+) (CID 140839993) is tetrakis(di(propan-2-yl)azanide);molybdenum(4+).
What is the SMILES notation for tetrakis(di(propan-2-yl)azanide);molybdenum(4+)?
The canonical SMILES for tetrakis(di(propan-2-yl)azanide);molybdenum(4+) is CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+4].
What is the InChIKey of tetrakis(di(propan-2-yl)azanide);molybdenum(4+)?
The InChIKey is PXGPDOULVGHCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H14N.Mo/c4*1-5(2)7-6(3)4;/h4*5-6H,1-4H3;/q4*-1;+4.
What are the key properties of tetrakis(di(propan-2-yl)azanide);molybdenum(4+)?
tetrakis(di(propan-2-yl)azanide);molybdenum(4+) has a molecular weight of 496.68 g/mol, XLogP of 8.71, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(di(propan-2-yl)azanide);molybdenum(4+) is sourced from PubChem (CID 140839993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).