carbanide;cobalt(3+);2-methanidylprop-1-ene

C5H9Co — CID 59163874

IUPACcarbanide;cobalt(3+);2-methanidylprop-1-ene
SMILES[CH3-].[Co+3].[H]/[C-]=C(/[CH2-])C
InChIInChI=1S/C4H6.CH3.Co/c1-4(2)3;;/h1H,2H2,3H3;1H3;/q-2;-1;+3
InChIKeyCFXIJXQSUPJLCJ-UHFFFAOYSA-N
MW128.06 g/mol
LogP1.65
Rot. Bonds

About carbanide;cobalt(3+);2-methanidylprop-1-ene

carbanide;cobalt(3+);2-methanidylprop-1-ene (PubChem CID 59163874) has the molecular formula C5H9Co and a molecular weight of 128.06 g/mol. Its IUPAC name is carbanide;cobalt(3+);2-methanidylprop-1-ene.

Molecular Properties

Compound Namecarbanide;cobalt(3+);2-methanidylprop-1-ene
PubChem CID59163874
Molecular FormulaC5H9Co
Molecular Weight128.06 g/mol
Exact Mass128.00
IUPAC Namecarbanide;cobalt(3+);2-methanidylprop-1-ene
SMILES[CH3-].[Co+3].[H]/[C-]=C(/[CH2-])C
InChIInChI=1S/C4H6.CH3.Co/c1-4(2)3;;/h1H,2H2,3H3;1H3;/q-2;-1;+3
InChIKeyCFXIJXQSUPJLCJ-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.06
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(4-methanidyl-2-methylpenta-1,3-diene);ruthenium(6+)
CID 170920823
2,3-dimethylbuta-1,3-diene;pentakis(yttrium)
CID 58460586
carbanide;propan-2-one;vanadium(2+)
CID 153454963
(3Z)-2-methylpenta-1,3-diene;yttrium
CID 58172805
CID 177462464
CID 177462464
trimethyl(prop-1-en-2-yl)silane;yttrium
CID 59910689
methanidylsulfanylmethane;2-methylprop-2-en-1-ol;yttrium(3+)
CID 20609735
bis(2-methylbuta-1,3-diene);nickel(2+)
CID 173162838
lithium;copper(1+);bis(2-methylbut-1-ene)
CID 134893584
carbanide;(Z)-N-[(Z)-propan-2-ylideneamino]propan-2-imine;decakis(yttrium)
CID 58298914
2-methanidylprop-1-ene;nickel
CID 173298029
2,4-dimethylpenta-1,3-diene;nitroxyl anion;tungsten
CID 140525116

Frequently Asked Questions

What is the IUPAC name of carbanide;cobalt(3+);2-methanidylprop-1-ene?
The IUPAC name of carbanide;cobalt(3+);2-methanidylprop-1-ene (CID 59163874) is carbanide;cobalt(3+);2-methanidylprop-1-ene.
What is the SMILES notation for carbanide;cobalt(3+);2-methanidylprop-1-ene?
The canonical SMILES for carbanide;cobalt(3+);2-methanidylprop-1-ene is [CH3-].[Co+3].[H]/[C-]=C(/[CH2-])C.
What is the InChIKey of carbanide;cobalt(3+);2-methanidylprop-1-ene?
The InChIKey is CFXIJXQSUPJLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.CH3.Co/c1-4(2)3;;/h1H,2H2,3H3;1H3;/q-2;-1;+3.
What are the key properties of carbanide;cobalt(3+);2-methanidylprop-1-ene?
carbanide;cobalt(3+);2-methanidylprop-1-ene has a molecular weight of 128.06 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cobalt(3+);2-methanidylprop-1-ene is sourced from PubChem (CID 59163874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).