N-[amino(ethyl)silyl]propan-1-amine

C5H16N2Si — CID 173101183

IUPACN-[amino(ethyl)silyl]propan-1-amine
SMILESCCCN[SiH](N)CC
InChIInChI=1S/C5H16N2Si/c1-3-5-7-8(6)4-2/h7-8H,3-6H2,1-2H3
InChIKeyNCHGIKWURZWEOY-UHFFFAOYSA-N
MW132.28 g/mol
LogP0.19
Rot. Bonds4

About N-[amino(ethyl)silyl]propan-1-amine

N-[amino(ethyl)silyl]propan-1-amine (PubChem CID 173101183) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is N-[amino(ethyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[amino(ethyl)silyl]propan-1-amine
PubChem CID173101183
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC NameN-[amino(ethyl)silyl]propan-1-amine
SMILESCCCN[SiH](N)CC
InChIInChI=1S/C5H16N2Si/c1-3-5-7-8(6)4-2/h7-8H,3-6H2,1-2H3
InChIKeyNCHGIKWURZWEOY-UHFFFAOYSA-N
XLogP0.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[chloro(propylamino)silyl]propan-1-amine
CID 58059678
propylhydrazine;hydroiodide
CID 172758211
N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine
CID 175762600
N-(2-phosphanylethyl)propan-1-amine
CID 58997739
butane;hydrazine
CID 161056989
N-propylthiohydroxylamine;hydrochloride
CID 174939043
N-silylpropan-1-amine
CID 123593854
azane;N-propylpropan-1-amine;trihydrochloride
CID 173212322
N-[ethyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silyl]propan-1-amine
CID 150839565
methanamine;N-propan-2-ylpropan-1-amine
CID 156646096
bis(propylamino)phosphinic acid
CID 59603177
N-[butylamino(methyl)silyl]butan-1-amine
CID 154140099

Frequently Asked Questions

What is the IUPAC name of N-[amino(ethyl)silyl]propan-1-amine?
The IUPAC name of N-[amino(ethyl)silyl]propan-1-amine (CID 173101183) is N-[amino(ethyl)silyl]propan-1-amine.
What is the SMILES notation for N-[amino(ethyl)silyl]propan-1-amine?
The canonical SMILES for N-[amino(ethyl)silyl]propan-1-amine is CCCN[SiH](N)CC.
What is the InChIKey of N-[amino(ethyl)silyl]propan-1-amine?
The InChIKey is NCHGIKWURZWEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2Si/c1-3-5-7-8(6)4-2/h7-8H,3-6H2,1-2H3.
What are the key properties of N-[amino(ethyl)silyl]propan-1-amine?
N-[amino(ethyl)silyl]propan-1-amine has a molecular weight of 132.28 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(ethyl)silyl]propan-1-amine is sourced from PubChem (CID 173101183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).