N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine

C8H23N3Si — CID 87081229

IUPACN-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine
SMILESCCCN(C)[Si](CC)(NC)NC
InChIInChI=1S/C8H23N3Si/c1-6-8-11(5)12(7-2,9-3)10-4/h9-10H,6-8H2,1-5H3
InChIKeyUKQSZDLCHLTVNA-UHFFFAOYSA-N
MW189.38 g/mol
LogP0.73
Rot. Bonds6

About N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine

N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine (PubChem CID 87081229) has the molecular formula C8H23N3Si and a molecular weight of 189.38 g/mol. Its IUPAC name is N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine
PubChem CID87081229
Molecular FormulaC8H23N3Si
Molecular Weight189.38 g/mol
Exact Mass189.17
IUPAC NameN-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine
SMILESCCCN(C)[Si](CC)(NC)NC
InChIInChI=1S/C8H23N3Si/c1-6-8-11(5)12(7-2,9-3)10-4/h9-10H,6-8H2,1-5H3
InChIKeyUKQSZDLCHLTVNA-UHFFFAOYSA-N
XLogP0.73
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.38
LogP ≤ 50.73
H-Bond Donors ≤ 52
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-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine?
The IUPAC name of N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine (CID 87081229) is N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine is CCCN(C)[Si](CC)(NC)NC.
What is the InChIKey of N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine?
The InChIKey is UKQSZDLCHLTVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3Si/c1-6-8-11(5)12(7-2,9-3)10-4/h9-10H,6-8H2,1-5H3.
What are the key properties of N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine?
N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine has a molecular weight of 189.38 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine is sourced from PubChem (CID 87081229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).