N-butyl-N-dimethoxysilylbutan-1-amine

C10H25NO2Si — CID 154276782

IUPACN-butyl-N-dimethoxysilylbutan-1-amine
SMILESCCCCN(CCCC)[SiH](OC)OC
InChIInChI=1S/C10H25NO2Si/c1-5-7-9-11(10-8-6-2)14(12-3)13-4/h14H,5-10H2,1-4H3
InChIKeyZPPBFQDNTCJAJE-UHFFFAOYSA-N
MW219.40 g/mol
LogP1.90
Rot. Bonds9

About N-butyl-N-dimethoxysilylbutan-1-amine

N-butyl-N-dimethoxysilylbutan-1-amine (PubChem CID 154276782) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is N-butyl-N-dimethoxysilylbutan-1-amine.

Molecular Properties

Compound NameN-butyl-N-dimethoxysilylbutan-1-amine
PubChem CID154276782
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC NameN-butyl-N-dimethoxysilylbutan-1-amine
SMILESCCCCN(CCCC)[SiH](OC)OC
InChIInChI=1S/C10H25NO2Si/c1-5-7-9-11(10-8-6-2)14(12-3)13-4/h14H,5-10H2,1-4H3
InChIKeyZPPBFQDNTCJAJE-UHFFFAOYSA-N
XLogP1.90
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-diethoxysilyl-N-ethylbutan-1-amine
CID 151543960
N-dimethoxysilyl-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
CID 131722118
N-butyl-N-[ethoxy(propyl)silyl]butan-1-amine
CID 173274134
methoxymethane;pentane
CID 87151149
4-[butyl(4-hydroxybutoxy)amino]oxybutan-1-ol
CID 87183048
N,N-bis(triethylsilyl)butan-1-amine;dimethoxysilane
CID 173005166
N-[[butyl(propyl)amino]-prop-1-enylsilyl]-N-propylbutan-1-amine
CID 157351468
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N-(methoxymethyl)-N-propylbutan-1-amine
CID 87396533

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-dimethoxysilylbutan-1-amine?
The IUPAC name of N-butyl-N-dimethoxysilylbutan-1-amine (CID 154276782) is N-butyl-N-dimethoxysilylbutan-1-amine.
What is the SMILES notation for N-butyl-N-dimethoxysilylbutan-1-amine?
The canonical SMILES for N-butyl-N-dimethoxysilylbutan-1-amine is CCCCN(CCCC)[SiH](OC)OC.
What is the InChIKey of N-butyl-N-dimethoxysilylbutan-1-amine?
The InChIKey is ZPPBFQDNTCJAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-7-9-11(10-8-6-2)14(12-3)13-4/h14H,5-10H2,1-4H3.
What are the key properties of N-butyl-N-dimethoxysilylbutan-1-amine?
N-butyl-N-dimethoxysilylbutan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 1.90, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-dimethoxysilylbutan-1-amine is sourced from PubChem (CID 154276782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).