carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)

C161H264N10OSc6Si2-15 — CID 162275241

IUPACcarbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)
SMILESC1=Cc2ccccc2C1.C1CCCC1.C1CCOC1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1CC(C)C(C)C1C.[CH2-]C.[CH2-]C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Sc+3].[Sc].[Sc].[Sc].[Sc].[Sc]
InChIInChI=1S/2C12H26Si.C10H20.10C9H12N.C9H8.C9H18.C5H10.C4H8O.2C2H5.6CH3.6Sc/c2*1-8-9(2)11(4)12(10(8)3)13(5,6)7;1-6-7(2)9(4)10(5)8(6)3;10*1-8-6-4-5-7-9(8)10(2)3;1-2-5-9-7-3-6-8(9)4-1;1-6-5-7(2)9(4)8(6)3;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;;;/h2*8-12H,1-7H3;6-10H,1-5H3;10*4-7H,1H2,2-3H3;1-6H,7H2;6-9H,5H2,1-4H3;1-5H2;1-4H2;2*1H2,2H3;6*1H3;;;;;;/q;;;10*-1;;;;;8*-1;;;;;;+3
InChIKeyKKKGKSKYDPIOEW-UHFFFAOYSA-N
MW2681.86 g/mol
LogP43.34
Rot. Bonds12

About carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)

carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) (PubChem CID 162275241) has the molecular formula C161H264N10OSc6Si2-15 and a molecular weight of 2681.86 g/mol. Its IUPAC name is carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane).

Molecular Properties

Compound Namecarbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)
PubChem CID162275241
Molecular FormulaC161H264N10OSc6Si2-15
Molecular Weight2681.86 g/mol
Exact Mass2679.79
IUPAC Namecarbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)
SMILESC1=Cc2ccccc2C1.C1CCCC1.C1CCOC1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1CC(C)C(C)C1C.[CH2-]C.[CH2-]C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Sc+3].[Sc].[Sc].[Sc].[Sc].[Sc]
InChIInChI=1S/2C12H26Si.C10H20.10C9H12N.C9H8.C9H18.C5H10.C4H8O.2C2H5.6CH3.6Sc/c2*1-8-9(2)11(4)12(10(8)3)13(5,6)7;1-6-7(2)9(4)10(5)8(6)3;10*1-8-6-4-5-7-9(8)10(2)3;1-2-5-9-7-3-6-8(9)4-1;1-6-5-7(2)9(4)8(6)3;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;;;/h2*8-12H,1-7H3;6-10H,1-5H3;10*4-7H,1H2,2-3H3;1-6H,7H2;6-9H,5H2,1-4H3;1-5H2;1-4H2;2*1H2,2H3;6*1H3;;;;;;/q;;;10*-1;;;;;8*-1;;;;;;+3
InChIKeyKKKGKSKYDPIOEW-UHFFFAOYSA-N
XLogP43.34
TPSA41.63 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002681.86
LogP ≤ 543.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) 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;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)?
The IUPAC name of carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) (CID 162275241) is carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane).
What is the SMILES notation for carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)?
The canonical SMILES for carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) is C1=Cc2ccccc2C1.C1CCCC1.C1CCOC1.CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1C(C)C(C)C([Si](C)(C)C)C1C.CC1CC(C)C(C)C1C.[CH2-]C.[CH2-]C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH2-]c1ccccc1N(C)C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Sc+3].[Sc].[Sc].[Sc].[Sc].[Sc].
What is the InChIKey of carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)?
The InChIKey is KKKGKSKYDPIOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H26Si.C10H20.10C9H12N.C9H8.C9H18.C5H10.C4H8O.2C2H5.6CH3.6Sc/c2*1-8-9(2)11(4)12(10(8)3)13(5,6)7;1-6-7(2)9(4)10(5)8(6)3;10*1-8-6-4-5-7-9(8)10(2)3;1-2-5-9-7-3-6-8(9)4-1;1-6-5-7(2)9(4)8(6)3;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;;;/h2*8-12H,1-7H3;6-10H,1-5H3;10*4-7H,1H2,2-3H3;1-6H,7H2;6-9H,5H2,1-4H3;1-5H2;1-4H2;2*1H2,2H3;6*1H3;;;;;;/q;;;10*-1;;;;;8*-1;;;;;;+3.
What are the key properties of carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane)?
carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) has a molecular weight of 2681.86 g/mol, XLogP of 43.34, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopentane;ethane;1H-indene;decakis(2-methanidyl-N,N-dimethylaniline);oxolane;1,2,3,4,5-pentamethylcyclopentane;pentakis(scandium);scandium(3+);1,2,3,4-tetramethylcyclopentane;bis(trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane) is sourced from PubChem (CID 162275241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).