N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine

C13H33NOSi2 — CID 159809517

IUPACN-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine
SMILESCCCC[Si](C)(C)CCO[Si](C)(C)NCCC
InChIInChI=1S/C13H33NOSi2/c1-7-9-12-16(3,4)13-11-15-17(5,6)14-10-8-2/h14H,7-13H2,1-6H3
InChIKeyOXQJSDSAHODLLY-UHFFFAOYSA-N
MW275.58 g/mol
LogP4.21
Rot. Bonds10

About N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine

N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine (PubChem CID 159809517) has the molecular formula C13H33NOSi2 and a molecular weight of 275.58 g/mol. Its IUPAC name is N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine
PubChem CID159809517
Molecular FormulaC13H33NOSi2
Molecular Weight275.58 g/mol
Exact Mass275.21
IUPAC NameN-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine
SMILESCCCC[Si](C)(C)CCO[Si](C)(C)NCCC
InChIInChI=1S/C13H33NOSi2/c1-7-9-12-16(3,4)13-11-15-17(5,6)14-10-8-2/h14H,7-13H2,1-6H3
InChIKeyOXQJSDSAHODLLY-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.58
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butyl-dimethyl-undecylsilane
CID 54018421
N-[butyl(dipropoxy)silyl]butan-1-amine
CID 87635455
butyl-dimethyl-octoxysilane
CID 604386
6-bromohexoxy-butyl-dimethylsilane
CID 154264730
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propan-1-amine
CID 14766883
hexadecoxy-dimethyl-octylsilane
CID 627002
dodecoxy-dimethyl-octylsilane
CID 618139
hexoxy-dimethyl-nonoxysilane
CID 91741085
butoxy(tributyl)silane
CID 594608
hexoxy-dimethyl-undecoxysilane
CID 91742305
butoxy-dimethyl-propylsilane;butyl-hydroxy-dimethylsilane
CID 174694478
3-bromopropyl-butoxy-dimethylsilane
CID 140743893

Frequently Asked Questions

What is the IUPAC name of N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine (CID 159809517) is N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine is CCCC[Si](C)(C)CCO[Si](C)(C)NCCC.
What is the InChIKey of N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine?
The InChIKey is OXQJSDSAHODLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H33NOSi2/c1-7-9-12-16(3,4)13-11-15-17(5,6)14-10-8-2/h14H,7-13H2,1-6H3.
What are the key properties of N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine?
N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine has a molecular weight of 275.58 g/mol, XLogP of 4.21, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butyl(dimethyl)silyl]ethoxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 159809517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).