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

C10H27N3Si — CID 87082002

IUPACN-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine
SMILESCCCCN(CC)[Si](CC)(NC)NC
InChIInChI=1S/C10H27N3Si/c1-6-9-10-13(7-2)14(8-3,11-4)12-5/h11-12H,6-10H2,1-5H3
InChIKeyRWDNTYSDUPHRQT-UHFFFAOYSA-N
MW217.43 g/mol
LogP1.51
Rot. Bonds8

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

N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine (PubChem CID 87082002) 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]butan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine
PubChem CID87082002
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine
SMILESCCCCN(CC)[Si](CC)(NC)NC
InChIInChI=1S/C10H27N3Si/c1-6-9-10-13(7-2)14(8-3,11-4)12-5/h11-12H,6-10H2,1-5H3
InChIKeyRWDNTYSDUPHRQT-UHFFFAOYSA-N
XLogP1.51
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 51.51
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]butan-1-amine?
The IUPAC name of N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine (CID 87082002) is N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine.
What is the SMILES notation for N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine?
The canonical SMILES for N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine is CCCCN(CC)[Si](CC)(NC)NC.
What is the InChIKey of N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine?
The InChIKey is RWDNTYSDUPHRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-6-9-10-13(7-2)14(8-3,11-4)12-5/h11-12H,6-10H2,1-5H3.
What are the key properties of N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine?
N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine has a molecular weight of 217.43 g/mol, XLogP of 1.51, 8 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]butan-1-amine is sourced from PubChem (CID 87082002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).