N-butylsilyl-N-trimethylsilylbutan-1-amine

C11H29NSi2 — CID 175054634

IUPACN-butylsilyl-N-trimethylsilylbutan-1-amine
SMILESCCCC[SiH2]N(CCCC)[Si](C)(C)C
InChIInChI=1S/C11H29NSi2/c1-6-8-10-12(14(3,4)5)13-11-9-7-2/h6-11,13H2,1-5H3
InChIKeyIPZFXUSFSACENF-UHFFFAOYSA-N
MW231.53 g/mol
LogP3.23
Rot. Bonds8

About N-butylsilyl-N-trimethylsilylbutan-1-amine

N-butylsilyl-N-trimethylsilylbutan-1-amine (PubChem CID 175054634) has the molecular formula C11H29NSi2 and a molecular weight of 231.53 g/mol. Its IUPAC name is N-butylsilyl-N-trimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-butylsilyl-N-trimethylsilylbutan-1-amine
PubChem CID175054634
Molecular FormulaC11H29NSi2
Molecular Weight231.53 g/mol
Exact Mass231.18
IUPAC NameN-butylsilyl-N-trimethylsilylbutan-1-amine
SMILESCCCC[SiH2]N(CCCC)[Si](C)(C)C
InChIInChI=1S/C11H29NSi2/c1-6-8-10-12(14(3,4)5)13-11-9-7-2/h6-11,13H2,1-5H3
InChIKeyIPZFXUSFSACENF-UHFFFAOYSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.53
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butylsilyl(trimethyl)silane
CID 123404050
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
CID 173056077
pentane;tetramethylsilane
CID 173025791
butane;N-butyl-N-(dibutylamino)silylbutan-1-amine
CID 173436756
dibutylsilane;hydrofluoride
CID 174699243
butyl(methyl)silane
CID 101318889
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
butyl(3-butylsilylpropyl)silane
CID 123413322
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
CID 13133738

Frequently Asked Questions

What is the IUPAC name of N-butylsilyl-N-trimethylsilylbutan-1-amine?
The IUPAC name of N-butylsilyl-N-trimethylsilylbutan-1-amine (CID 175054634) is N-butylsilyl-N-trimethylsilylbutan-1-amine.
What is the SMILES notation for N-butylsilyl-N-trimethylsilylbutan-1-amine?
The canonical SMILES for N-butylsilyl-N-trimethylsilylbutan-1-amine is CCCC[SiH2]N(CCCC)[Si](C)(C)C.
What is the InChIKey of N-butylsilyl-N-trimethylsilylbutan-1-amine?
The InChIKey is IPZFXUSFSACENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NSi2/c1-6-8-10-12(14(3,4)5)13-11-9-7-2/h6-11,13H2,1-5H3.
What are the key properties of N-butylsilyl-N-trimethylsilylbutan-1-amine?
N-butylsilyl-N-trimethylsilylbutan-1-amine has a molecular weight of 231.53 g/mol, XLogP of 3.23, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butylsilyl-N-trimethylsilylbutan-1-amine is sourced from PubChem (CID 175054634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).