carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane

C11H23Ir- — CID 162298825

IUPACcarbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane
SMILESCC1C(C)C(C)C(C)C1C.[CH3-].[Ir]
InChIInChI=1S/C10H20.CH3.Ir/c1-6-7(2)9(4)10(5)8(6)3;;/h6-10H,1-5H3;1H3;/q;-1;
InChIKeyYKAUBKZPXVHFPH-UHFFFAOYSA-N
MW347.52 g/mol
LogP3.63
Rot. Bonds

About carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane

carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane (PubChem CID 162298825) has the molecular formula C11H23Ir- and a molecular weight of 347.52 g/mol. Its IUPAC name is carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane.

Molecular Properties

Compound Namecarbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane
PubChem CID162298825
Molecular FormulaC11H23Ir-
Molecular Weight347.52 g/mol
Exact Mass348.14
IUPAC Namecarbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane
SMILESCC1C(C)C(C)C(C)C1C.[CH3-].[Ir]
InChIInChI=1S/C10H20.CH3.Ir/c1-6-7(2)9(4)10(5)8(6)3;;/h6-10H,1-5H3;1H3;/q;-1;
InChIKeyYKAUBKZPXVHFPH-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.52
LogP ≤ 53.63
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

carbanide;bis(1,2,3,4,5-pentamethylcyclopentane);bis(scandium)
CID 162297700
carbanide;bis(1,2,3,4,5-pentamethylcyclopentane);titanium(4+)
CID 23231302
1,2,3,4,5,6,7-heptamethylcycloheptane
CID 58641136
carbanide;bis(chlorochromium(2+));bis(1,2,3,4,5-pentamethylcyclopentane)
CID 23229957
(1R,2R,4R)-1,2,3,4-tetramethyl-5-[2-[(2S,3S,4S,5S)-2,3,4,5-tetramethylcyclopentyl]propan-2-yl]cyclopentane
CID 58219597
(1R,2R,3S,4S,4aS,4bR,5R,6R,7S,8S,8aR,9R,10S,10aS)-1,2,3,4,5,6,7,8,9,10-decamethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CID 91281388
bis(dichlororhodium);bis(1,2,3,4,5-pentamethylcyclopentane)
CID 74890113
2,3,4,6-tetramethylbicyclo[3.1.0]hexane
CID 91229213
CID 162297187
CID 162297187
2,3,4,5,6-pentamethylcyclohexan-1-ol
CID 18730220
2,4,6,7,8-pentamethyltricyclo[3.3.1.03,9]nonane
CID 123787796
2,4,6,8,9,10-hexamethyladamantane
CID 58325503

Frequently Asked Questions

What is the IUPAC name of carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane?
The IUPAC name of carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane (CID 162298825) is carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane.
What is the SMILES notation for carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane?
The canonical SMILES for carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane is CC1C(C)C(C)C(C)C1C.[CH3-].[Ir].
What is the InChIKey of carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane?
The InChIKey is YKAUBKZPXVHFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.CH3.Ir/c1-6-7(2)9(4)10(5)8(6)3;;/h6-10H,1-5H3;1H3;/q;-1;.
What are the key properties of carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane?
carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane has a molecular weight of 347.52 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane is sourced from PubChem (CID 162298825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).