carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)

C16H33HfN3 — CID 153433992

IUPACcarbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)
SMILESCC[N-]CCCCC1=CC=CC1.C[N-]C.C[N-]C.[CH3-].[Hf+4]
InChIInChI=1S/C11H18N.2C2H6N.CH3.Hf/c1-2-12-10-6-5-9-11-7-3-4-8-11;2*1-3-2;;/h3-4,7H,2,5-6,8-10H2,1H3;2*1-2H3;1H3;/q4*-1;+4
InChIKeyIJSBJEVRMIIFIL-UHFFFAOYSA-N
MW445.95 g/mol
LogP5.12
Rot. Bonds6

About carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)

carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+) (PubChem CID 153433992) has the molecular formula C16H33HfN3 and a molecular weight of 445.95 g/mol. Its IUPAC name is carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+).

Molecular Properties

Compound Namecarbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)
PubChem CID153433992
Molecular FormulaC16H33HfN3
Molecular Weight445.95 g/mol
Exact Mass447.21
IUPAC Namecarbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)
SMILESCC[N-]CCCCC1=CC=CC1.C[N-]C.C[N-]C.[CH3-].[Hf+4]
InChIInChI=1S/C11H18N.2C2H6N.CH3.Hf/c1-2-12-10-6-5-9-11-7-3-4-8-11;2*1-3-2;;/h3-4,7H,2,5-6,8-10H2,1H3;2*1-2H3;1H3;/q4*-1;+4
InChIKeyIJSBJEVRMIIFIL-UHFFFAOYSA-N
XLogP5.12
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.95
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(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 carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)?
The IUPAC name of carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+) (CID 153433992) is carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+).
What is the SMILES notation for carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)?
The canonical SMILES for carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+) is CC[N-]CCCCC1=CC=CC1.C[N-]C.C[N-]C.[CH3-].[Hf+4].
What is the InChIKey of carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)?
The InChIKey is IJSBJEVRMIIFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N.2C2H6N.CH3.Hf/c1-2-12-10-6-5-9-11-7-3-4-8-11;2*1-3-2;;/h3-4,7H,2,5-6,8-10H2,1H3;2*1-2H3;1H3;/q4*-1;+4.
What are the key properties of carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+)?
carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+) has a molecular weight of 445.95 g/mol, XLogP of 5.12, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4-cyclopenta-1,3-dien-1-ylbutyl(ethyl)azanide;bis(dimethylazanide);hafnium(4+) is sourced from PubChem (CID 153433992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).