carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)

C11H25NPt — CID 160663974

IUPACcarbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
SMILESCC.CC.[CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4]
InChIInChI=1S/C5H7N.2C2H6.2CH3.Pt/c1-4(2)5(3)6;2*1-2;;;/h1H,2-3H3;2*1-2H3;2*1H3;/q-2;;;2*-1;+4
InChIKeyZZJNRCOKVBYPSV-UHFFFAOYSA-N
MW366.41 g/mol
LogP4.35
Rot. Bonds1

About carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)

carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) (PubChem CID 160663974) has the molecular formula C11H25NPt and a molecular weight of 366.41 g/mol. Its IUPAC name is carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+).

Molecular Properties

Compound Namecarbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
PubChem CID160663974
Molecular FormulaC11H25NPt
Molecular Weight366.41 g/mol
Exact Mass366.16
IUPAC Namecarbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
SMILESCC.CC.[CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4]
InChIInChI=1S/C5H7N.2C2H6.2CH3.Pt/c1-4(2)5(3)6;2*1-2;;;/h1H,2-3H3;2*1-2H3;2*1H3;/q-2;;;2*-1;+4
InChIKeyZZJNRCOKVBYPSV-UHFFFAOYSA-N
XLogP4.35
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Carbanide;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
CID 58939480
N,3-dimethylbut-3-en-2-imine;ethane
CID 141930815
Carbanide;ethane;4-methylpent-4-en-2-ylideneazanide;platinum(4+)
CID 157234396
Carbanide;ethane;methane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)
CID 159489634
Carbanide;ethane;methane;4-methylpent-4-en-2-ylideneazanide;platinum(4+)
CID 160061151
Ethane;3-methylbut-3-en-2-imine
CID 178062567
N-tert-butyl-3-methylbut-3-en-2-imine
CID 85630945

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The IUPAC name of carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) (CID 160663974) is carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+).
What is the SMILES notation for carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The canonical SMILES for carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) is CC.CC.[CH3-].[CH3-].[H]/[C-]=C(\C)C(C)=[N-].[Pt+4].
What is the InChIKey of carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
The InChIKey is ZZJNRCOKVBYPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.2C2H6.2CH3.Pt/c1-4(2)5(3)6;2*1-2;;;/h1H,2-3H3;2*1-2H3;2*1H3;/q-2;;;2*-1;+4.
What are the key properties of carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+)?
carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) has a molecular weight of 366.41 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;3-methylbut-3-en-2-ylideneazanide;platinum(4+) is sourced from PubChem (CID 160663974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).