1H-imidazole;1,1,2-trimethoxy-2-propylsilinane

C14H28N2O3Si — CID 174851969

IUPAC1H-imidazole;1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC.c1c[nH]cn1
InChIInChI=1S/C11H24O3Si.C3H4N2/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;1-3H,(H,4,5)
InChIKeyWMNWYOGCDWTRTQ-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.04
Rot. Bonds5

About 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane

1H-imidazole;1,1,2-trimethoxy-2-propylsilinane (PubChem CID 174851969) has the molecular formula C14H28N2O3Si and a molecular weight of 300.47 g/mol. Its IUPAC name is 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane.

Molecular Properties

Compound Name1H-imidazole;1,1,2-trimethoxy-2-propylsilinane
PubChem CID174851969
Molecular FormulaC14H28N2O3Si
Molecular Weight300.47 g/mol
Exact Mass300.19
IUPAC Name1H-imidazole;1,1,2-trimethoxy-2-propylsilinane
SMILESCCCC1(OC)CCCC[Si]1(OC)OC.c1c[nH]cn1
InChIInChI=1S/C11H24O3Si.C3H4N2/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;1-3H,(H,4,5)
InChIKeyWMNWYOGCDWTRTQ-UHFFFAOYSA-N
XLogP3.04
TPSA56.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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
imidazolidine;1,1,2-trimethoxy-2-propylsilinane
CID 174342842
hydrogen sulfite;1,1,2-trimethoxy-2-propylsilinane
CID 174790956
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-methyl-6-(1,1,2-trimethoxysilinan-2-yl)hex-1-en-3-one
CID 174413287

Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane?
The IUPAC name of 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane (CID 174851969) is 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane.
What is the SMILES notation for 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane?
The canonical SMILES for 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane is CCCC1(OC)CCCC[Si]1(OC)OC.c1c[nH]cn1.
What is the InChIKey of 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane?
The InChIKey is WMNWYOGCDWTRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si.C3H4N2/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;1-3H,(H,4,5).
What are the key properties of 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane?
1H-imidazole;1,1,2-trimethoxy-2-propylsilinane has a molecular weight of 300.47 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;1,1,2-trimethoxy-2-propylsilinane is sourced from PubChem (CID 174851969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).