N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine

C10H25N3Si — CID 66628959

IUPACN-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
SMILESCC[Si](NC)(NC)N(C)C1CCCC1
InChIInChI=1S/C10H25N3Si/c1-5-14(11-2,12-3)13(4)10-8-6-7-9-10/h10-12H,5-9H2,1-4H3
InChIKeyIXIKKCKHXYGOAD-UHFFFAOYSA-N
MW215.42 g/mol
LogP1.26
Rot. Bonds5

About N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine

N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine (PubChem CID 66628959) has the molecular formula C10H25N3Si and a molecular weight of 215.42 g/mol. Its IUPAC name is N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine.

Molecular Properties

Compound NameN-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
PubChem CID66628959
Molecular FormulaC10H25N3Si
Molecular Weight215.42 g/mol
Exact Mass215.18
IUPAC NameN-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine
SMILESCC[Si](NC)(NC)N(C)C1CCCC1
InChIInChI=1S/C10H25N3Si/c1-5-14(11-2,12-3)13(4)10-8-6-7-9-10/h10-12H,5-9H2,1-4H3
InChIKeyIXIKKCKHXYGOAD-UHFFFAOYSA-N
XLogP1.26
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 51.26
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-methylcyclopentanamine?
The IUPAC name of N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine (CID 66628959) is N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine.
What is the SMILES notation for N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine?
The canonical SMILES for N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine is CC[Si](NC)(NC)N(C)C1CCCC1.
What is the InChIKey of N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine?
The InChIKey is IXIKKCKHXYGOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3Si/c1-5-14(11-2,12-3)13(4)10-8-6-7-9-10/h10-12H,5-9H2,1-4H3.
What are the key properties of N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine?
N-[ethyl-bis(methylamino)silyl]-N-methylcyclopentanamine has a molecular weight of 215.42 g/mol, XLogP of 1.26, 5 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-methylcyclopentanamine is sourced from PubChem (CID 66628959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).