butane;N-butyl-N-(dibutylamino)silylbutan-1-amine

C20H48N2Si — CID 173436756

IUPACbutane;N-butyl-N-(dibutylamino)silylbutan-1-amine
SMILESCCCC.CCCCN(CCCC)[SiH2]N(CCCC)CCCC
InChIInChI=1S/C16H38N2Si.C4H10/c1-5-9-13-17(14-10-6-2)19-18(15-11-7-3)16-12-8-4;1-3-4-2/h5-16,19H2,1-4H3;3-4H2,1-2H3
InChIKeyNSEUZRQWEREFBR-UHFFFAOYSA-N
MW344.70 g/mol
LogP5.60
Rot. Bonds15

About butane;N-butyl-N-(dibutylamino)silylbutan-1-amine

butane;N-butyl-N-(dibutylamino)silylbutan-1-amine (PubChem CID 173436756) has the molecular formula C20H48N2Si and a molecular weight of 344.70 g/mol. Its IUPAC name is butane;N-butyl-N-(dibutylamino)silylbutan-1-amine.

Molecular Properties

Compound Namebutane;N-butyl-N-(dibutylamino)silylbutan-1-amine
PubChem CID173436756
Molecular FormulaC20H48N2Si
Molecular Weight344.70 g/mol
Exact Mass344.36
IUPAC Namebutane;N-butyl-N-(dibutylamino)silylbutan-1-amine
SMILESCCCC.CCCCN(CCCC)[SiH2]N(CCCC)CCCC
InChIInChI=1S/C16H38N2Si.C4H10/c1-5-9-13-17(14-10-6-2)19-18(15-11-7-3)16-12-8-4;1-3-4-2/h5-16,19H2,1-4H3;3-4H2,1-2H3
InChIKeyNSEUZRQWEREFBR-UHFFFAOYSA-N
XLogP5.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.70
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butylsilyl-N-ethylbutan-1-amine
CID 173065082
N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
CID 154082916
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
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220
bromomethane;N,N-dibutylbutan-1-amine
CID 87916924
N,N-dibutylbutan-1-amine;molecular hydrogen
CID 174513596
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N-butyl-N-iodobutan-1-amine
CID 19800845
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401

Frequently Asked Questions

What is the IUPAC name of butane;N-butyl-N-(dibutylamino)silylbutan-1-amine?
The IUPAC name of butane;N-butyl-N-(dibutylamino)silylbutan-1-amine (CID 173436756) is butane;N-butyl-N-(dibutylamino)silylbutan-1-amine.
What is the SMILES notation for butane;N-butyl-N-(dibutylamino)silylbutan-1-amine?
The canonical SMILES for butane;N-butyl-N-(dibutylamino)silylbutan-1-amine is CCCC.CCCCN(CCCC)[SiH2]N(CCCC)CCCC.
What is the InChIKey of butane;N-butyl-N-(dibutylamino)silylbutan-1-amine?
The InChIKey is NSEUZRQWEREFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38N2Si.C4H10/c1-5-9-13-17(14-10-6-2)19-18(15-11-7-3)16-12-8-4;1-3-4-2/h5-16,19H2,1-4H3;3-4H2,1-2H3.
What are the key properties of butane;N-butyl-N-(dibutylamino)silylbutan-1-amine?
butane;N-butyl-N-(dibutylamino)silylbutan-1-amine has a molecular weight of 344.70 g/mol, XLogP of 5.60, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;N-butyl-N-(dibutylamino)silylbutan-1-amine is sourced from PubChem (CID 173436756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).