imidazolidine;1,1,2-trimethoxy-2-propylsilinane

C14H32N2O3Si — CID 174342842

IUPACimidazolidine;1,1,2-trimethoxy-2-propylsilinane
SMILESC1CNCN1.CCCC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C11H24O3Si.C3H8N2/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-2-5-3-4-1/h5-10H2,1-4H3;4-5H,1-3H2
InChIKeyXRNWSSCKUDHAEZ-UHFFFAOYSA-N
MW304.51 g/mol
LogP1.77
Rot. Bonds5

About imidazolidine;1,1,2-trimethoxy-2-propylsilinane

imidazolidine;1,1,2-trimethoxy-2-propylsilinane (PubChem CID 174342842) has the molecular formula C14H32N2O3Si and a molecular weight of 304.51 g/mol. Its IUPAC name is imidazolidine;1,1,2-trimethoxy-2-propylsilinane.

Molecular Properties

Compound Nameimidazolidine;1,1,2-trimethoxy-2-propylsilinane
PubChem CID174342842
Molecular FormulaC14H32N2O3Si
Molecular Weight304.51 g/mol
Exact Mass304.22
IUPAC Nameimidazolidine;1,1,2-trimethoxy-2-propylsilinane
SMILESC1CNCN1.CCCC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C11H24O3Si.C3H8N2/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-2-5-3-4-1/h5-10H2,1-4H3;4-5H,1-3H2
InChIKeyXRNWSSCKUDHAEZ-UHFFFAOYSA-N
XLogP1.77
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.51
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

chloroethane;1,1,2-trimethoxy-2-propylsilinane
CID 174406233
ethoxyethane;1,1,2-trimethoxy-2-propylsilinane
CID 174297956
hydrogen sulfite;1,1,2-trimethoxy-2-propylsilinane
CID 174790956
1H-imidazole;1,1,2-trimethoxy-2-propylsilinane
CID 174851969
1-prop-1-enylsulfanylprop-1-ene;1,1,2-trimethoxy-2-propylsilinane
CID 174905238
2-(oxiran-2-ylmethoxymethyl)oxirane;1,1,2-trimethoxy-2-propylsilinane
CID 174317269
methyl prop-2-enoate;1,1,2-trimethoxy-2-propylsilinane
CID 175374557
but-2-enamide;1,1,2-trimethoxy-2-propylsilinane
CID 174413955
N-butyl-N-[3-(1,1,2-trimethoxysilinan-2-yl)propyl]butan-1-amine
CID 174392249
3-(1,1,2-trimethoxysilinan-2-yl)propan-1-ol
CID 174434507
N-[3-(1,1,2-trimethoxysilinan-2-yl)propyl]pentan-1-amine
CID 175279525
2-(3-isothiocyanatopropyl)-1,1,2-trimethoxysilinane
CID 174434144

Frequently Asked Questions

What is the IUPAC name of imidazolidine;1,1,2-trimethoxy-2-propylsilinane?
The IUPAC name of imidazolidine;1,1,2-trimethoxy-2-propylsilinane (CID 174342842) is imidazolidine;1,1,2-trimethoxy-2-propylsilinane.
What is the SMILES notation for imidazolidine;1,1,2-trimethoxy-2-propylsilinane?
The canonical SMILES for imidazolidine;1,1,2-trimethoxy-2-propylsilinane is C1CNCN1.CCCC1(OC)CCCC[Si]1(OC)OC.
What is the InChIKey of imidazolidine;1,1,2-trimethoxy-2-propylsilinane?
The InChIKey is XRNWSSCKUDHAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si.C3H8N2/c1-5-8-11(12-2)9-6-7-10-15(11,13-3)14-4;1-2-5-3-4-1/h5-10H2,1-4H3;4-5H,1-3H2.
What are the key properties of imidazolidine;1,1,2-trimethoxy-2-propylsilinane?
imidazolidine;1,1,2-trimethoxy-2-propylsilinane has a molecular weight of 304.51 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine;1,1,2-trimethoxy-2-propylsilinane is sourced from PubChem (CID 174342842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).