1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine

C14H35N3Si — CID 173059218

IUPAC1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine
SMILESCCCCN([SiH3])C(C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H35N3Si/c1-7-12-13-17(18)14(6,15(8-2)9-3)16(10-4)11-5/h7-13H2,1-6,18H3
InChIKeyBZZQIHRNYVAHFD-UHFFFAOYSA-N
MW273.54 g/mol
LogP1.73
Rot. Bonds10

About 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine

1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine (PubChem CID 173059218) has the molecular formula C14H35N3Si and a molecular weight of 273.54 g/mol. Its IUPAC name is 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine
PubChem CID173059218
Molecular FormulaC14H35N3Si
Molecular Weight273.54 g/mol
Exact Mass273.26
IUPAC Name1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine
SMILESCCCCN([SiH3])C(C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C14H35N3Si/c1-7-12-13-17(18)14(6,15(8-2)9-3)16(10-4)11-5/h7-13H2,1-6,18H3
InChIKeyBZZQIHRNYVAHFD-UHFFFAOYSA-N
XLogP1.73
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.54
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine with MolForge

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Launch Full Analysis

Related Compounds

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CID 139723099
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CID 60710048
N-ethyl-N-(4-methylheptan-4-yl)decan-1-amine
CID 154429867
N-ethyl-N-silylpentan-1-amine
CID 173064623
N-tert-butylsilyl-N-ethylbutan-1-amine
CID 173065082
N,N-dibutyl-2-methyltridecan-2-amine
CID 139722589
N-dodecyl-2,5-dimethyl-4,4-di(propan-2-yl)-N-silylhexan-2-amine;hydrobromide
CID 175770448
N,N,5-tributylnonan-5-amine
CID 175088572
N-butyl-N-tert-butylsulfanylbutan-1-amine
CID 3028251
tetrakis(N,N-diethylbutan-1-amine);ethane;methane
CID 157434901
N-tert-butyl-N-hexadecylhexadecan-1-amine;hydrochloride
CID 173228720
2-(hydroxymethyl)-2-[2,2,2-tris(dibutylamino)ethyl]propane-1,3-diol
CID 175722962

Frequently Asked Questions

What is the IUPAC name of 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine?
The IUPAC name of 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine (CID 173059218) is 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine.
What is the SMILES notation for 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine?
The canonical SMILES for 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine is CCCCN([SiH3])C(C)(N(CC)CC)N(CC)CC.
What is the InChIKey of 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine?
The InChIKey is BZZQIHRNYVAHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35N3Si/c1-7-12-13-17(18)14(6,15(8-2)9-3)16(10-4)11-5/h7-13H2,1-6,18H3.
What are the key properties of 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine?
1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine has a molecular weight of 273.54 g/mol, XLogP of 1.73, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N"-butyl-1-N,1-N,1-N',1-N'-tetraethyl-1-N"-silylethane-1,1,1-triamine is sourced from PubChem (CID 173059218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).