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

C9H25N3Si — CID 87082194

IUPACN-[bis(ethylamino)-propan-2-ylsilyl]ethanamine
SMILESCCN[Si](NCC)(NCC)C(C)C
InChIInChI=1S/C9H25N3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h9-12H,6-8H2,1-5H3
InChIKeyCBBXSSQAKPXYQS-UHFFFAOYSA-N
MW203.41 g/mol
LogP1.16
Rot. Bonds7

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

N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine (PubChem CID 87082194) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine.

Molecular Properties

Compound NameN-[bis(ethylamino)-propan-2-ylsilyl]ethanamine
PubChem CID87082194
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN-[bis(ethylamino)-propan-2-ylsilyl]ethanamine
SMILESCCN[Si](NCC)(NCC)C(C)C
InChIInChI=1S/C9H25N3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h9-12H,6-8H2,1-5H3
InChIKeyCBBXSSQAKPXYQS-UHFFFAOYSA-N
XLogP1.16
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[bis(ethylamino)-propan-2-ylsilyl]ethanamine?
The IUPAC name of N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine (CID 87082194) is N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine.
What is the SMILES notation for N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine?
The canonical SMILES for N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine is CCN[Si](NCC)(NCC)C(C)C.
What is the InChIKey of N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine?
The InChIKey is CBBXSSQAKPXYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-6-10-13(9(4)5,11-7-2)12-8-3/h9-12H,6-8H2,1-5H3.
What are the key properties of N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine?
N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine has a molecular weight of 203.41 g/mol, XLogP of 1.16, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(ethylamino)-propan-2-ylsilyl]ethanamine is sourced from PubChem (CID 87082194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).