carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide

C15H34ClNRu — CID 162272204

IUPACcarbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide
SMILESC.CC1C(C)C(C)C(C)C1C.Cl[Ru+3].[CH2-]CC[NH-].[CH3-]
InChIInChI=1S/C10H20.C3H7N.CH4.CH3.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-3-4;;;;/h6-10H,1-5H3;4H,1-3H2;1H4;1H3;1H;/q;-2;;-1;;+4/p-1
InChIKeyBIEDOVBZHDEPOZ-UHFFFAOYSA-M
MW364.97 g/mol
LogP6.22
Rot. Bonds1

About carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide

carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide (PubChem CID 162272204) has the molecular formula C15H34ClNRu and a molecular weight of 364.97 g/mol. Its IUPAC name is carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide.

Molecular Properties

Compound Namecarbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide
PubChem CID162272204
Molecular FormulaC15H34ClNRu
Molecular Weight364.97 g/mol
Exact Mass365.14
IUPAC Namecarbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide
SMILESC.CC1C(C)C(C)C(C)C1C.Cl[Ru+3].[CH2-]CC[NH-].[CH3-]
InChIInChI=1S/C10H20.C3H7N.CH4.CH3.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-3-4;;;;/h6-10H,1-5H3;4H,1-3H2;1H4;1H3;1H;/q;-2;;-1;;+4/p-1
InChIKeyBIEDOVBZHDEPOZ-UHFFFAOYSA-M
XLogP6.22
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.97
LogP ≤ 56.22
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

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CID 162271538
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Frequently Asked Questions

What is the IUPAC name of carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide?
The IUPAC name of carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide (CID 162272204) is carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide.
What is the SMILES notation for carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide?
The canonical SMILES for carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide is C.CC1C(C)C(C)C(C)C1C.Cl[Ru+3].[CH2-]CC[NH-].[CH3-].
What is the InChIKey of carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide?
The InChIKey is BIEDOVBZHDEPOZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H20.C3H7N.CH4.CH3.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-3-4;;;;/h6-10H,1-5H3;4H,1-3H2;1H4;1H3;1H;/q;-2;;-1;;+4/p-1.
What are the key properties of carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide?
carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide has a molecular weight of 364.97 g/mol, XLogP of 6.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;chlororuthenium(3+);methane;1,2,3,4,5-pentamethylcyclopentane;propylazanide is sourced from PubChem (CID 162272204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).