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

C9H25N3Si — CID 87081582

IUPACN-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine
SMILESCCN(CC(C)C)[Si](C)(NC)NC
InChIInChI=1S/C9H25N3Si/c1-7-12(8-9(2)3)13(6,10-4)11-5/h9-11H,7-8H2,1-6H3
InChIKeyINYXHNLXDYKLHV-UHFFFAOYSA-N
MW203.41 g/mol
LogP0.97
Rot. Bonds6

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

N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine (PubChem CID 87081582) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine
PubChem CID87081582
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine
SMILESCCN(CC(C)C)[Si](C)(NC)NC
InChIInChI=1S/C9H25N3Si/c1-7-12(8-9(2)3)13(6,10-4)11-5/h9-11H,7-8H2,1-6H3
InChIKeyINYXHNLXDYKLHV-UHFFFAOYSA-N
XLogP0.97
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 50.97
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-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine?
The IUPAC name of N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine (CID 87081582) is N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine is CCN(CC(C)C)[Si](C)(NC)NC.
What is the InChIKey of N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine?
The InChIKey is INYXHNLXDYKLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-7-12(8-9(2)3)13(6,10-4)11-5/h9-11H,7-8H2,1-6H3.
What are the key properties of N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine?
N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine has a molecular weight of 203.41 g/mol, XLogP of 0.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine is sourced from PubChem (CID 87081582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).