1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane

C10H25Cl2NSi2 — CID 141041287

IUPAC1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane
SMILESCCCC[Si](C)(Cl)N[Si](C)(Cl)CCCC
InChIInChI=1S/C10H25Cl2NSi2/c1-5-7-9-14(3,11)13-15(4,12)10-8-6-2/h13H,5-10H2,1-4H3
InChIKeyFPGKNBJWBZPXAI-UHFFFAOYSA-N
MW286.39 g/mol
LogP4.80
Rot. Bonds8

About 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane

1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane (PubChem CID 141041287) has the molecular formula C10H25Cl2NSi2 and a molecular weight of 286.39 g/mol. Its IUPAC name is 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane.

Molecular Properties

Compound Name1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane
PubChem CID141041287
Molecular FormulaC10H25Cl2NSi2
Molecular Weight286.39 g/mol
Exact Mass285.09
IUPAC Name1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane
SMILESCCCC[Si](C)(Cl)N[Si](C)(Cl)CCCC
InChIInChI=1S/C10H25Cl2NSi2/c1-5-7-9-14(3,11)13-15(4,12)10-8-6-2/h13H,5-10H2,1-4H3
InChIKeyFPGKNBJWBZPXAI-UHFFFAOYSA-N
XLogP4.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 54.80
H-Bond Donors ≤ 51
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

dibutyl-chloro-[chloro(dimethyl)silyl]silane
CID 71420046
butyl-chloro-methyl-pentylsilane
CID 87411075
dibutyl-chloro-[4-[dibutyl(chloro)silyl]butyl]silane
CID 87144873
dibutyl-tert-butyl-methylsilane
CID 158335280
butyl-dichloro-octylsilane
CID 140745133
chloro-dimethyl-nonadecylsilane
CID 87338427
N-(butyl-chloro-propan-2-ylsilyl)methanamine
CID 87335233
[butyl(dimethyl)silyl] hypochlorite
CID 70356741
1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
CID 12566779
1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
CID 86020332
dibromo-butyl-methylsilane
CID 140744808
N-[butyl-chloro-(dimethylamino)silyl]ethanamine
CID 87335092

Frequently Asked Questions

What is the IUPAC name of 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane?
The IUPAC name of 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane (CID 141041287) is 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane.
What is the SMILES notation for 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane?
The canonical SMILES for 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane is CCCC[Si](C)(Cl)N[Si](C)(Cl)CCCC.
What is the InChIKey of 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane?
The InChIKey is FPGKNBJWBZPXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25Cl2NSi2/c1-5-7-9-14(3,11)13-15(4,12)10-8-6-2/h13H,5-10H2,1-4H3.
What are the key properties of 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane?
1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane has a molecular weight of 286.39 g/mol, XLogP of 4.80, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(butyl-chloro-methylsilyl)amino]-chloro-methylsilyl]butane is sourced from PubChem (CID 141041287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).