N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine

C10H27N3Si — CID 87081971

IUPACN-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine
SMILESCCN(CC(C)C)[Si](CC)(NC)NC
InChIInChI=1S/C10H27N3Si/c1-7-13(9-10(3)4)14(8-2,11-5)12-6/h10-12H,7-9H2,1-6H3
InChIKeyQPRQHHXGBYYQNA-UHFFFAOYSA-N
MW217.43 g/mol
LogP1.36
Rot. Bonds7

About N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine

N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine (PubChem CID 87081971) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine
PubChem CID87081971
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine
SMILESCCN(CC(C)C)[Si](CC)(NC)NC
InChIInChI=1S/C10H27N3Si/c1-7-13(9-10(3)4)14(8-2,11-5)12-6/h10-12H,7-9H2,1-6H3
InChIKeyQPRQHHXGBYYQNA-UHFFFAOYSA-N
XLogP1.36
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 51.36
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-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine (CID 87081971) is N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine is CCN(CC(C)C)[Si](CC)(NC)NC.
What is the InChIKey of N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine?
The InChIKey is QPRQHHXGBYYQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-7-13(9-10(3)4)14(8-2,11-5)12-6/h10-12H,7-9H2,1-6H3.
What are the key properties of N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine?
N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine has a molecular weight of 217.43 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine is sourced from PubChem (CID 87081971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).