N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine

C10H27N3Si — CID 57329474

IUPACN'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine
SMILESC[Si](C)(C)CCCNCCNCCN
InChIInChI=1S/C10H27N3Si/c1-14(2,3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3
InChIKeyHXJRBYGHUSPQNY-UHFFFAOYSA-N
MW217.43 g/mol
LogP0.85
Rot. Bonds9

About N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine

N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine (PubChem CID 57329474) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine
PubChem CID57329474
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine
SMILESC[Si](C)(C)CCCNCCNCCN
InChIInChI=1S/C10H27N3Si/c1-14(2,3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3
InChIKeyHXJRBYGHUSPQNY-UHFFFAOYSA-N
XLogP0.85
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine (CID 57329474) is N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine is C[Si](C)(C)CCCNCCNCCN.
What is the InChIKey of N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine?
The InChIKey is HXJRBYGHUSPQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-14(2,3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3.
What are the key properties of N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine?
N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine has a molecular weight of 217.43 g/mol, XLogP of 0.85, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 57329474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).