N-ethyl-3-silylpentan-3-amine

C7H19NSi — CID 173065045

IUPACN-ethyl-3-silylpentan-3-amine
SMILESCCNC([SiH3])(CC)CC
InChIInChI=1S/C7H19NSi/c1-4-7(9,5-2)8-6-3/h8H,4-6H2,1-3,9H3
InChIKeyCOFFFGZZIJLWAK-UHFFFAOYSA-N
MW145.32 g/mol
LogP0.48
Rot. Bonds4

About N-ethyl-3-silylpentan-3-amine

N-ethyl-3-silylpentan-3-amine (PubChem CID 173065045) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is N-ethyl-3-silylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-3-silylpentan-3-amine
PubChem CID173065045
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC NameN-ethyl-3-silylpentan-3-amine
SMILESCCNC([SiH3])(CC)CC
InChIInChI=1S/C7H19NSi/c1-4-7(9,5-2)8-6-3/h8H,4-6H2,1-3,9H3
InChIKeyCOFFFGZZIJLWAK-UHFFFAOYSA-N
XLogP0.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-methyl-3-silylpentan-3-amine
CID 173064739
3-methylpentan-3-ylsilane
CID 123449338
1-N"-ethylpropane-1,1,1-triamine
CID 155147575
1-chloro-1-N,1-N'-diethylpropane-1,1-diamine;hydrochloride
CID 161482790
1-N",2-diethylbutane-1,1,1,2-tetramine
CID 21242428
2-N,2-diethylbutane-1,2-diamine
CID 62066019
1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
CID 173059198
2-N'-butan-2-yl-2-N-ethyl-2-N'-methylbutane-2,2-diamine
CID 173142647
2-N-ethyl-1-N-(3-ethylpentan-3-yl)-2-methylpropane-1,2-diamine
CID 65041307
2-[2-(ethylamino)propan-2-yliodanuidyl]propan-2-amine
CID 163781431
N-ethyl-3-methylpent-1-en-3-amine
CID 55286067
1-N,1-N',1-N"-triethyl-3-N-silylpropane-1,1,1,3-tetramine
CID 123399195

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-silylpentan-3-amine?
The IUPAC name of N-ethyl-3-silylpentan-3-amine (CID 173065045) is N-ethyl-3-silylpentan-3-amine.
What is the SMILES notation for N-ethyl-3-silylpentan-3-amine?
The canonical SMILES for N-ethyl-3-silylpentan-3-amine is CCNC([SiH3])(CC)CC.
What is the InChIKey of N-ethyl-3-silylpentan-3-amine?
The InChIKey is COFFFGZZIJLWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-4-7(9,5-2)8-6-3/h8H,4-6H2,1-3,9H3.
What are the key properties of N-ethyl-3-silylpentan-3-amine?
N-ethyl-3-silylpentan-3-amine has a molecular weight of 145.32 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-silylpentan-3-amine is sourced from PubChem (CID 173065045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).