N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine

C16H36Cl2N2Si — CID 13133738

IUPACN-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
SMILESCCCCN(CCCC)[Si](Cl)(Cl)N(CCCC)CCCC
InChIInChI=1S/C16H36Cl2N2Si/c1-5-9-13-19(14-10-6-2)21(17,18)20(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
InChIKeyAQDKNYQTDAWUGR-UHFFFAOYSA-N
MW355.47 g/mol
LogP5.70
Rot. Bonds14

About N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine

N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine (PubChem CID 13133738) has the molecular formula C16H36Cl2N2Si and a molecular weight of 355.47 g/mol. Its IUPAC name is N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
PubChem CID13133738
Molecular FormulaC16H36Cl2N2Si
Molecular Weight355.47 g/mol
Exact Mass354.20
IUPAC NameN-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
SMILESCCCCN(CCCC)[Si](Cl)(Cl)N(CCCC)CCCC
InChIInChI=1S/C16H36Cl2N2Si/c1-5-9-13-19(14-10-6-2)21(17,18)20(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
InChIKeyAQDKNYQTDAWUGR-UHFFFAOYSA-N
XLogP5.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.47
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

N-propyl-N-triethoxysilylbutan-1-amine
CID 175342889
N-[amino-(butylamino)-(dibutylamino)silyl]butan-1-amine
CID 174174666
N,N-dibutylbutan-1-amine;trihydrate
CID 173345147
N,N-dibutylbutan-1-amine;tetrahydrate
CID 172865997
N,N,N',N'-tetrabutylethane-1,2-diamine
CID 5224972
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N-[(dipentylamino)-dimethoxysilyl]-N-pentylpentan-1-amine
CID 139816210
(dibutylamino)-oxophosphanium
CID 173345581
N-bis(dibutylamino)phosphinimyl-N-butylbutan-1-amine
CID 12824540
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N-butyl-N-iodobutan-1-amine
CID 19800845

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine?
The IUPAC name of N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine (CID 13133738) is N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine is CCCCN(CCCC)[Si](Cl)(Cl)N(CCCC)CCCC.
What is the InChIKey of N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine?
The InChIKey is AQDKNYQTDAWUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36Cl2N2Si/c1-5-9-13-19(14-10-6-2)21(17,18)20(15-11-7-3)16-12-8-4/h5-16H2,1-4H3.
What are the key properties of N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine?
N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine has a molecular weight of 355.47 g/mol, XLogP of 5.70, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine is sourced from PubChem (CID 13133738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).