N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine

C9H25N3Si — CID 87335043

IUPACN-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(N(C)C)N(C)C
InChIInChI=1S/C9H25N3Si/c1-8-12(9-2)13(7,10(3)4)11(5)6/h8-9H2,1-7H3
InChIKeyDSOXBGSVJCIORZ-UHFFFAOYSA-N
MW203.41 g/mol
LogP1.02
Rot. Bonds5

About N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine

N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine (PubChem CID 87335043) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
PubChem CID87335043
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(N(C)C)N(C)C
InChIInChI=1S/C9H25N3Si/c1-8-12(9-2)13(7,10(3)4)11(5)6/h8-9H2,1-7H3
InChIKeyDSOXBGSVJCIORZ-UHFFFAOYSA-N
XLogP1.02
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 51.02
H-Bond Donors ≤ 50
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(dimethylamino)-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine (CID 87335043) is N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine is CCN(CC)[Si](C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine?
The InChIKey is DSOXBGSVJCIORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-8-12(9-2)13(7,10(3)4)11(5)6/h8-9H2,1-7H3.
What are the key properties of N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine?
N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine has a molecular weight of 203.41 g/mol, XLogP of 1.02, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 87335043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).