tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate

C15H29NO2Si — CID 23650776

IUPACtert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate
SMILESC=CCN(CC=C)C(C(=O)OC(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H29NO2Si/c1-9-11-16(12-10-2)13(19(6,7)8)14(17)18-15(3,4)5/h9-10,13H,1-2,11-12H2,3-8H3
InChIKeyIJQGMQNYKBUERG-UHFFFAOYSA-N
MW283.49 g/mol
LogP3.25
Rot. Bonds7

About tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate

tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate (PubChem CID 23650776) has the molecular formula C15H29NO2Si and a molecular weight of 283.49 g/mol. Its IUPAC name is tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate.

Molecular Properties

Compound Nametert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate
PubChem CID23650776
Molecular FormulaC15H29NO2Si
Molecular Weight283.49 g/mol
Exact Mass283.20
IUPAC Nametert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate
SMILESC=CCN(CC=C)C(C(=O)OC(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H29NO2Si/c1-9-11-16(12-10-2)13(19(6,7)8)14(17)18-15(3,4)5/h9-10,13H,1-2,11-12H2,3-8H3
InChIKeyIJQGMQNYKBUERG-UHFFFAOYSA-N
XLogP3.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl 2-amino-3-(2-hydroxyethyl)hex-5-enoate
CID 87732561
tert-butyl 2-aminopent-4-enoate;hydrochloride
CID 139035813
tert-butyl N-butan-2-yl-N-prop-2-enylcarbamate
CID 10375927
ditert-butyl 2-[[bis(prop-2-enyl)amino]methyl]-4-methanidyl-2-methylpentanedioate
CID 21364876
tert-butyl (2R)-2-chloro-2-trimethylsilylacetate
CID 124630222
tert-butyl N-[methyl(prop-2-enyl)amino]carbamate
CID 177168353
ethyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-prop-2-enylamino]acetate
CID 78979164
tert-butyl N-but-3-enyl-N-prop-2-enylcarbamate;ethene;methanamine
CID 142306508
tert-butyl N-(1-chlorobut-3-enyl)-N-prop-2-enylcarbamate
CID 156518979
tert-butyl 2,2-bis(dimethylamino)acetate
CID 20512349
tert-butyl N-but-3-enoyl-N-prop-2-enylcarbamate
CID 51050847
tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino] carbonate
CID 11380287

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate?
The IUPAC name of tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate (CID 23650776) is tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate.
What is the SMILES notation for tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate?
The canonical SMILES for tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate is C=CCN(CC=C)C(C(=O)OC(C)(C)C)[Si](C)(C)C.
What is the InChIKey of tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate?
The InChIKey is IJQGMQNYKBUERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2Si/c1-9-11-16(12-10-2)13(19(6,7)8)14(17)18-15(3,4)5/h9-10,13H,1-2,11-12H2,3-8H3.
What are the key properties of tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate?
tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate has a molecular weight of 283.49 g/mol, XLogP of 3.25, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[bis(prop-2-enyl)amino]-2-trimethylsilylacetate is sourced from PubChem (CID 23650776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).