tetrakis(pent-2-en-2-ylamino) silicate

C20H40N4O4Si — CID 91014657

IUPACtetrakis(pent-2-en-2-ylamino) silicate
SMILESCCC=C(C)NO[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C20H40N4O4Si/c1-9-13-17(5)21-25-29(26-22-18(6)14-10-2,27-23-19(7)15-11-3)28-24-20(8)16-12-4/h13-16,21-24H,9-12H2,1-8H3
InChIKeyBYIMJIWWMGTRQD-UHFFFAOYSA-N
MW428.65 g/mol
LogP4.76
Rot. Bonds16

About tetrakis(pent-2-en-2-ylamino) silicate

tetrakis(pent-2-en-2-ylamino) silicate (PubChem CID 91014657) has the molecular formula C20H40N4O4Si and a molecular weight of 428.65 g/mol. Its IUPAC name is tetrakis(pent-2-en-2-ylamino) silicate.

Molecular Properties

Compound Nametetrakis(pent-2-en-2-ylamino) silicate
PubChem CID91014657
Molecular FormulaC20H40N4O4Si
Molecular Weight428.65 g/mol
Exact Mass428.28
IUPAC Nametetrakis(pent-2-en-2-ylamino) silicate
SMILESCCC=C(C)NO[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C20H40N4O4Si/c1-9-13-17(5)21-25-29(26-22-18(6)14-10-2,27-23-19(7)15-11-3)28-24-20(8)16-12-4/h13-16,21-24H,9-12H2,1-8H3
InChIKeyBYIMJIWWMGTRQD-UHFFFAOYSA-N
XLogP4.76
TPSA85.04 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.65
LogP ≤ 54.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze tetrakis(pent-2-en-2-ylamino) silicate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetrakis(pent-2-en-2-ylamino) silicate?
The IUPAC name of tetrakis(pent-2-en-2-ylamino) silicate (CID 91014657) is tetrakis(pent-2-en-2-ylamino) silicate.
What is the SMILES notation for tetrakis(pent-2-en-2-ylamino) silicate?
The canonical SMILES for tetrakis(pent-2-en-2-ylamino) silicate is CCC=C(C)NO[Si](ONC(C)=CCC)(ONC(C)=CCC)ONC(C)=CCC.
What is the InChIKey of tetrakis(pent-2-en-2-ylamino) silicate?
The InChIKey is BYIMJIWWMGTRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N4O4Si/c1-9-13-17(5)21-25-29(26-22-18(6)14-10-2,27-23-19(7)15-11-3)28-24-20(8)16-12-4/h13-16,21-24H,9-12H2,1-8H3.
What are the key properties of tetrakis(pent-2-en-2-ylamino) silicate?
tetrakis(pent-2-en-2-ylamino) silicate has a molecular weight of 428.65 g/mol, XLogP of 4.76, 16 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(pent-2-en-2-ylamino) silicate is sourced from PubChem (CID 91014657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).