(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane

C14H30O4Si — CID 141199974

IUPAC(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](CC1(C)COC1)(OC(C)C)OC(C)C
InChIInChI=1S/C14H30O4Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-14(7)8-15-9-14/h11-13H,8-10H2,1-7H3
InChIKeyFMVWWMUUJYNFIM-UHFFFAOYSA-N
MW290.48 g/mol
LogP3.24
Rot. Bonds8

About (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane

(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane (PubChem CID 141199974) has the molecular formula C14H30O4Si and a molecular weight of 290.48 g/mol. Its IUPAC name is (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Name(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane
PubChem CID141199974
Molecular FormulaC14H30O4Si
Molecular Weight290.48 g/mol
Exact Mass290.19
IUPAC Name(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](CC1(C)COC1)(OC(C)C)OC(C)C
InChIInChI=1S/C14H30O4Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-14(7)8-15-9-14/h11-13H,8-10H2,1-7H3
InChIKeyFMVWWMUUJYNFIM-UHFFFAOYSA-N
XLogP3.24
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.48
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
CID 145201975
ethoxyethane;bis(3-ethyl-3-methyloxetane)
CID 69107324
ethane;3-ethyl-3-methyloxetane;methanamine
CID 142501771
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
trimethoxy-[2-[(3-methyloxetan-3-yl)methoxy]ethyl]silane
CID 59725406
triethoxy-[3-(3-methyloxetan-3-yl)propyl]silane
CID 141216034
3-methyl-3-(1,2,2-trifluoroethoxymethyl)oxetane
CID 22247113
3-ethyl-3-(methoxymethyl)oxetane;3-(methoxymethyl)-3-methyloxetane
CID 159055138
3-[1,3-bis[(3-methyloxetan-3-yl)methoxy]propan-2-yloxymethyl]-3-methyloxetane
CID 58988708
dimethoxy-methyl-[(3-methyloxetan-3-yl)methoxymethyl]silane
CID 18715864
(1S)-1-cycloheptyl-N-[(3-methyloxetan-3-yl)methyl]ethanamine
CID 81393158
N-methyl-1-(3-methyloxetan-3-yl)methanamine
CID 42564177

Frequently Asked Questions

What is the IUPAC name of (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane?
The IUPAC name of (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane (CID 141199974) is (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane.
What is the SMILES notation for (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane?
The canonical SMILES for (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane is CC(C)O[Si](CC1(C)COC1)(OC(C)C)OC(C)C.
What is the InChIKey of (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane?
The InChIKey is FMVWWMUUJYNFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O4Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-14(7)8-15-9-14/h11-13H,8-10H2,1-7H3.
What are the key properties of (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane?
(3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane has a molecular weight of 290.48 g/mol, XLogP of 3.24, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyloxetan-3-yl)methyl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 141199974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).