prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate

C10H21NO5Si — CID 18672768

IUPACprop-2-enyl N-(3-trimethoxysilylpropyl)carbamate
SMILESC=CCOC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H21NO5Si/c1-5-8-16-10(12)11-7-6-9-17(13-2,14-3)15-4/h5H,1,6-9H2,2-4H3,(H,11,12)
InChIKeyNVFSQYYDIQKEPA-UHFFFAOYSA-N
MW263.37 g/mol
LogP1.17
Rot. Bonds9

About prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate

prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate (PubChem CID 18672768) has the molecular formula C10H21NO5Si and a molecular weight of 263.37 g/mol. Its IUPAC name is prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate.

Molecular Properties

Compound Nameprop-2-enyl N-(3-trimethoxysilylpropyl)carbamate
PubChem CID18672768
Molecular FormulaC10H21NO5Si
Molecular Weight263.37 g/mol
Exact Mass263.12
IUPAC Nameprop-2-enyl N-(3-trimethoxysilylpropyl)carbamate
SMILESC=CCOC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C10H21NO5Si/c1-5-8-16-10(12)11-7-6-9-17(13-2,14-3)15-4/h5H,1,6-9H2,2-4H3,(H,11,12)
InChIKeyNVFSQYYDIQKEPA-UHFFFAOYSA-N
XLogP1.17
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

prop-2-enyl N-(4-acetamidobutyl)carbamate
CID 54178304
2-[2-[2-[2-[2-(3-trimethoxysilylpropylcarbamoyloxy)ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]ethyl prop-2-enoate
CID 162702779
[2,2-bis(prop-2-enoyloxymethyl)-3-[2-(prop-2-enoyloxymethyl)-3-(3-trimethoxysilylpropylcarbamoyloxy)-2-(3-trimethoxysilylpropylcarbamoyloxymethyl)propoxy]propyl] prop-2-enoate
CID 154506639
prop-2-enyl N-[3-[(2-bromoacetyl)amino]propyl]carbamate
CID 140660586
N-methylpentan-1-amine;prop-2-enyl N-pentylcarbamate
CID 158116077
[3-prop-2-enoyloxy-2-(3-trimethoxysilylpropylcarbamoyloxy)propyl] prop-2-enoate
CID 59812257
N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
6-(prop-2-enoxycarbonylamino)hexanoic acid
CID 60675511
2-(3-trimethoxysilylpropylcarbamoyloxy)ethyl N-[3-[ethyl(dimethoxy)silyl]propyl]carbamate
CID 174034551
6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl 2-methylprop-2-enoate
CID 171791213
prop-2-enyl N-[4-[(2-propan-2-yloxyacetyl)amino]butyl]carbamate
CID 89280805
2-[2,4,6-trioxo-3,5-bis[2-(3-trimethoxysilylpropylcarbamoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl N-(3-trimethoxysilylpropyl)carbamate
CID 59824458

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate?
The IUPAC name of prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate (CID 18672768) is prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate.
What is the SMILES notation for prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate?
The canonical SMILES for prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate is C=CCOC(=O)NCCC[Si](OC)(OC)OC.
What is the InChIKey of prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate?
The InChIKey is NVFSQYYDIQKEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO5Si/c1-5-8-16-10(12)11-7-6-9-17(13-2,14-3)15-4/h5H,1,6-9H2,2-4H3,(H,11,12).
What are the key properties of prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate?
prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate has a molecular weight of 263.37 g/mol, XLogP of 1.17, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl N-(3-trimethoxysilylpropyl)carbamate is sourced from PubChem (CID 18672768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).