(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine

C9H22N2Si2 — CID 165061344

IUPAC(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine
SMILESCCN(C[SiH3])/C(C)=C\C(C)=NC[SiH3]
InChIInChI=1S/C9H22N2Si2/c1-4-11(7-13)9(3)5-8(2)10-6-12/h5H,4,6-7H2,1-3,12-13H3/b9-5-,10-8?
InChIKeyNJCRIEDPUYTVDE-BOPKVOPOSA-N
MW214.46 g/mol
LogP-0.68
Rot. Bonds5

About (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine

(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine (PubChem CID 165061344) has the molecular formula C9H22N2Si2 and a molecular weight of 214.46 g/mol. Its IUPAC name is (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine
PubChem CID165061344
Molecular FormulaC9H22N2Si2
Molecular Weight214.46 g/mol
Exact Mass214.13
IUPAC Name(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine
SMILESCCN(C[SiH3])/C(C)=C\C(C)=NC[SiH3]
InChIInChI=1S/C9H22N2Si2/c1-4-11(7-13)9(3)5-8(2)10-6-12/h5H,4,6-7H2,1-3,12-13H3/b9-5-,10-8?
InChIKeyNJCRIEDPUYTVDE-BOPKVOPOSA-N
XLogP-0.68
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.46
LogP ≤ 5-0.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine?
The IUPAC name of (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine (CID 165061344) is (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine.
What is the SMILES notation for (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine?
The canonical SMILES for (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine is CCN(C[SiH3])/C(C)=C\C(C)=NC[SiH3].
What is the InChIKey of (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine?
The InChIKey is NJCRIEDPUYTVDE-BOPKVOPOSA-N. The full InChI is InChI=1S/C9H22N2Si2/c1-4-11(7-13)9(3)5-8(2)10-6-12/h5H,4,6-7H2,1-3,12-13H3/b9-5-,10-8?.
What are the key properties of (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine?
(Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine has a molecular weight of 214.46 g/mol, XLogP of -0.68, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-(silylmethyl)-4-(silylmethylimino)pent-2-en-2-amine is sourced from PubChem (CID 165061344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).