N'-propyl-N'-silylethane-1,2-diamine

C5H16N2Si — CID 123259321

IUPACN'-propyl-N'-silylethane-1,2-diamine
SMILESCCCN([SiH3])CCN
InChIInChI=1S/C5H16N2Si/c1-2-4-7(8)5-3-6/h2-6H2,1,8H3
InChIKeyGETKTHAZAOBPRU-UHFFFAOYSA-N
MW132.28 g/mol
LogP-1.06
Rot. Bonds4

About N'-propyl-N'-silylethane-1,2-diamine

N'-propyl-N'-silylethane-1,2-diamine (PubChem CID 123259321) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is N'-propyl-N'-silylethane-1,2-diamine.

Molecular Properties

Compound NameN'-propyl-N'-silylethane-1,2-diamine
PubChem CID123259321
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC NameN'-propyl-N'-silylethane-1,2-diamine
SMILESCCCN([SiH3])CCN
InChIInChI=1S/C5H16N2Si/c1-2-4-7(8)5-3-6/h2-6H2,1,8H3
InChIKeyGETKTHAZAOBPRU-UHFFFAOYSA-N
XLogP-1.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-propyl-N'-silylethane-1,2-diamine?
The IUPAC name of N'-propyl-N'-silylethane-1,2-diamine (CID 123259321) is N'-propyl-N'-silylethane-1,2-diamine.
What is the SMILES notation for N'-propyl-N'-silylethane-1,2-diamine?
The canonical SMILES for N'-propyl-N'-silylethane-1,2-diamine is CCCN([SiH3])CCN.
What is the InChIKey of N'-propyl-N'-silylethane-1,2-diamine?
The InChIKey is GETKTHAZAOBPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2Si/c1-2-4-7(8)5-3-6/h2-6H2,1,8H3.
What are the key properties of N'-propyl-N'-silylethane-1,2-diamine?
N'-propyl-N'-silylethane-1,2-diamine has a molecular weight of 132.28 g/mol, XLogP of -1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propyl-N'-silylethane-1,2-diamine is sourced from PubChem (CID 123259321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).