N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline

C60H100N4Si2 — CID 139132579

IUPACN-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline
SMILESCC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C.CC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C
InChIInChI=1S/2C30H50N2Si/c2*1-19(2)25-15-13-16-26(20(3)4)29(25)31-33(23(9)10,24(11)12)32-30-27(21(5)6)17-14-18-28(30)22(7)8/h2*13-24,31-32H,1-12H3
InChIKeyKEKRQBILLBMBSV-UHFFFAOYSA-N
MW933.66 g/mol
LogP19.93
Rot. Bonds20

About N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline

N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline (PubChem CID 139132579) has the molecular formula C60H100N4Si2 and a molecular weight of 933.66 g/mol. Its IUPAC name is N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline.

Molecular Properties

Compound NameN-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline
PubChem CID139132579
Molecular FormulaC60H100N4Si2
Molecular Weight933.66 g/mol
Exact Mass932.75
IUPAC NameN-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline
SMILESCC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C.CC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C
InChIInChI=1S/2C30H50N2Si/c2*1-19(2)25-15-13-16-26(20(3)4)29(25)31-33(23(9)10,24(11)12)32-30-27(21(5)6)17-14-18-28(30)22(7)8/h2*13-24,31-32H,1-12H3
InChIKeyKEKRQBILLBMBSV-UHFFFAOYSA-N
XLogP19.93
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500933.66
LogP ≤ 519.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline 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

N-[bromo-[2,6-di(propan-2-yl)anilino]boranyl]-2,6-di(propan-2-yl)aniline
CID 139128549
1,3-bis[2,6-di(propan-2-yl)phenyl]urea
CID 12058189
1-N,4-N-bis[2,6-di(propan-2-yl)phenyl]-3,6-dimethyl-1,2,4,5-tetrazine-1,4-dicarboxamide
CID 139083857
dimethylalumane;tris(2,6-di(propan-2-yl)phenol)
CID 173121880
2,6-di(propan-2-yl)-N-[(Z)-prop-1-enyl]aniline
CID 130282228
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
1-[2,6-di(propan-2-yl)phenyl]-3-sulfanylurea
CID 142150395
bis([2,6-di(propan-2-yl)phenyl]azanium) dichloride
CID 139074965
2,6-di(propan-2-yl)phenol;silver
CID 174803720
N-[2,6-di(propan-2-yl)phenyl]benzamide
CID 709320
N-(1-phenylethenyl)-2,6-di(propan-2-yl)aniline
CID 102155026
2-chloro-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 2363774

Frequently Asked Questions

What is the IUPAC name of N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline?
The IUPAC name of N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline (CID 139132579) is N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline.
What is the SMILES notation for N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline?
The canonical SMILES for N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline is CC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C.CC(C)c1cccc(C(C)C)c1N[Si](Nc1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C.
What is the InChIKey of N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline?
The InChIKey is KEKRQBILLBMBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H50N2Si/c2*1-19(2)25-15-13-16-26(20(3)4)29(25)31-33(23(9)10,24(11)12)32-30-27(21(5)6)17-14-18-28(30)22(7)8/h2*13-24,31-32H,1-12H3.
What are the key properties of N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline?
N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline has a molecular weight of 933.66 g/mol, XLogP of 19.93, 20 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2,6-di(propan-2-yl)anilino]-di(propan-2-yl)silyl]-2,6-di(propan-2-yl)aniline is sourced from PubChem (CID 139132579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).