2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane

C21H43NO2Si — CID 85207742

IUPAC2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane
SMILESCCCC1(N2CCOCC2)CC1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H43NO2Si/c1-8-10-21(22-11-14-23-15-12-22)16-20(21)9-13-24-25(17(2)3,18(4)5)19(6)7/h17-20H,8-16H2,1-7H3
InChIKeyXNGOYHPOYYKGRB-UHFFFAOYSA-N
MW369.67 g/mol
LogP5.46
Rot. Bonds10

About 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane

2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane (PubChem CID 85207742) has the molecular formula C21H43NO2Si and a molecular weight of 369.67 g/mol. Its IUPAC name is 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane
PubChem CID85207742
Molecular FormulaC21H43NO2Si
Molecular Weight369.67 g/mol
Exact Mass369.31
IUPAC Name2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane
SMILESCCCC1(N2CCOCC2)CC1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H43NO2Si/c1-8-10-21(22-11-14-23-15-12-22)16-20(21)9-13-24-25(17(2)3,18(4)5)19(6)7/h17-20H,8-16H2,1-7H3
InChIKeyXNGOYHPOYYKGRB-UHFFFAOYSA-N
XLogP5.46
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.67
LogP ≤ 55.46
H-Bond Donors ≤ 50
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 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane (CID 85207742) is 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane is CCCC1(N2CCOCC2)CC1CCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane?
The InChIKey is XNGOYHPOYYKGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H43NO2Si/c1-8-10-21(22-11-14-23-15-12-22)16-20(21)9-13-24-25(17(2)3,18(4)5)19(6)7/h17-20H,8-16H2,1-7H3.
What are the key properties of 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane?
2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane has a molecular weight of 369.67 g/mol, XLogP of 5.46, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-yl-2-propylcyclopropyl)ethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 85207742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).