N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine

C9H24N2Si — CID 87334503

IUPACN-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
SMILESCCN[Si](CC)(NCC)C(C)C
InChIInChI=1S/C9H24N2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h9-11H,6-8H2,1-5H3
InChIKeyPZFHEFWABUQOLN-UHFFFAOYSA-N
MW188.39 g/mol
LogP2.08
Rot. Bonds6

About N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine

N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine (PubChem CID 87334503) has the molecular formula C9H24N2Si and a molecular weight of 188.39 g/mol. Its IUPAC name is N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine.

Molecular Properties

Compound NameN-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
PubChem CID87334503
Molecular FormulaC9H24N2Si
Molecular Weight188.39 g/mol
Exact Mass188.17
IUPAC NameN-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
SMILESCCN[Si](CC)(NCC)C(C)C
InChIInChI=1S/C9H24N2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h9-11H,6-8H2,1-5H3
InChIKeyPZFHEFWABUQOLN-UHFFFAOYSA-N
XLogP2.08
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 52.08
H-Bond Donors ≤ 52
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-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine?
The IUPAC name of N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine (CID 87334503) is N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine.
What is the SMILES notation for N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine?
The canonical SMILES for N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine is CCN[Si](CC)(NCC)C(C)C.
What is the InChIKey of N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine?
The InChIKey is PZFHEFWABUQOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2Si/c1-6-10-12(8-3,9(4)5)11-7-2/h9-11H,6-8H2,1-5H3.
What are the key properties of N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine?
N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine has a molecular weight of 188.39 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine is sourced from PubChem (CID 87334503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).