(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate

C11H27NO5Si2 — CID 174833655

IUPAC(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate
SMILESC=CC(=O)OC(CC)C(C)O[SiH3].CO[Si](C)(N)OC
InChIInChI=1S/C8H16O3Si.C3H11NO2Si/c1-4-7(6(3)11-12)10-8(9)5-2;1-5-7(3,4)6-2/h5-7H,2,4H2,1,3,12H3;4H2,1-3H3
InChIKeyJQNHXTRNGKTVTF-UHFFFAOYSA-N
MW309.51 g/mol
LogP-0.01
Rot. Bonds7

About (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate

(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate (PubChem CID 174833655) has the molecular formula C11H27NO5Si2 and a molecular weight of 309.51 g/mol. Its IUPAC name is (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate.

Molecular Properties

Compound Name(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate
PubChem CID174833655
Molecular FormulaC11H27NO5Si2
Molecular Weight309.51 g/mol
Exact Mass309.14
IUPAC Name(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate
SMILESC=CC(=O)OC(CC)C(C)O[SiH3].CO[Si](C)(N)OC
InChIInChI=1S/C8H16O3Si.C3H11NO2Si/c1-4-7(6(3)11-12)10-8(9)5-2;1-5-7(3,4)6-2/h5-7H,2,4H2,1,3,12H3;4H2,1-3H3
InChIKeyJQNHXTRNGKTVTF-UHFFFAOYSA-N
XLogP-0.01
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.51
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-hydroxysilyloxypentan-3-yl prop-2-enoate
CID 174938175
5-(amino-methoxy-methylsilyl)oxypentan-2-yl prop-2-enoate
CID 174865681
3-ethylheptan-4-yl prop-2-enoate
CID 123986793
3-isocyanatopentan-2-yl prop-2-enoate
CID 57103280
CID 172734708
CID 172734708
CID 170564806
CID 170564806
1-butan-2-ylsulfanylethyl prop-2-enoate
CID 146302842
tri(butan-2-yl)silylmethyl prop-2-enoate
CID 141363387
[(1S)-1-hydroxypropyl] prop-2-enoate
CID 88739010
1-aminopropyl prop-2-enoate;butane
CID 87190109
[7-prop-2-enoyloxy-4-(1-silyloxyethyl)heptyl] prop-2-enoate
CID 173328991
[(2R)-4-trimethoxysilylbutan-2-yl] prop-2-enoate
CID 141155203

Frequently Asked Questions

What is the IUPAC name of (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate?
The IUPAC name of (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate (CID 174833655) is (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate.
What is the SMILES notation for (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate?
The canonical SMILES for (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate is C=CC(=O)OC(CC)C(C)O[SiH3].CO[Si](C)(N)OC.
What is the InChIKey of (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate?
The InChIKey is JQNHXTRNGKTVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O3Si.C3H11NO2Si/c1-4-7(6(3)11-12)10-8(9)5-2;1-5-7(3,4)6-2/h5-7H,2,4H2,1,3,12H3;4H2,1-3H3.
What are the key properties of (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate?
(amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate has a molecular weight of 309.51 g/mol, XLogP of -0.01, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-methoxy-methylsilyl)oxymethane;2-silyloxypentan-3-yl prop-2-enoate is sourced from PubChem (CID 174833655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).