CID 136753152

C15H26Cl2NSi2 — CID 136753152

IUPAC—
SMILESCC(C)c1cccc(C(C)C)c1N([Si](Cl)Cl)[Si](C)(C)C
InChIInChI=1S/C15H26Cl2NSi2/c1-11(2)13-9-8-10-14(12(3)4)15(13)18(19(16)17)20(5,6)7/h8-12H,1-7H3
InChIKeyMYNJBMZGCVBWMD-UHFFFAOYSA-N
MW347.46 g/mol
LogP6.04
Rot. Bonds5

About CID 136753152

CID 136753152 (PubChem CID 136753152) has the molecular formula C15H26Cl2NSi2 and a molecular weight of 347.46 g/mol.

Molecular Properties

Compound NameCID 136753152
PubChem CID136753152
Molecular FormulaC15H26Cl2NSi2
Molecular Weight347.46 g/mol
Exact Mass346.10
IUPAC Name—
SMILESCC(C)c1cccc(C(C)C)c1N([Si](Cl)Cl)[Si](C)(C)C
InChIInChI=1S/C15H26Cl2NSi2/c1-11(2)13-9-8-10-14(12(3)4)15(13)18(19(16)17)20(5,6)7/h8-12H,1-7H3
InChIKeyMYNJBMZGCVBWMD-UHFFFAOYSA-N
XLogP6.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 177439563
2,6-di(propan-2-yl)-N-trimethoxysilyl-N-trimethylsilylaniline
CID 155643183
N-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,6-di(propan-2-yl)-N-trimethylsilylaniline
CID 139101790
(Z)-N,N'-bis[2,6-di(propan-2-yl)phenyl]-N,N'-dimethylethene-1,2-diamine
CID 90429610
bis([2,6-di(propan-2-yl)phenyl]azanium) dichloride
CID 139074965
N,N'-bis[2,6-di(propan-2-yl)phenyl]-N'-iodo-N-methylethane-1,2-diamine
CID 174179094
calcium bis(2-propan-2-ylphenolate)
CID 21315928
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
CID 136741886
CID 136741886
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
CID 5249219
trichloro-[2,6-di(propan-2-yl)phenyl]germane
CID 15200932

Frequently Asked Questions

What is the IUPAC name of CID 136753152?
The IUPAC name of CID 136753152 (CID 136753152) is not available.
What is the SMILES notation for CID 136753152?
The canonical SMILES for CID 136753152 is CC(C)c1cccc(C(C)C)c1N([Si](Cl)Cl)[Si](C)(C)C.
What is the InChIKey of CID 136753152?
The InChIKey is MYNJBMZGCVBWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26Cl2NSi2/c1-11(2)13-9-8-10-14(12(3)4)15(13)18(19(16)17)20(5,6)7/h8-12H,1-7H3.
What are the key properties of CID 136753152?
CID 136753152 has a molecular weight of 347.46 g/mol, XLogP of 6.04, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136753152 is sourced from PubChem (CID 136753152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).