N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide

C11H21NO2Si — CID 175410453

IUPACN-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
SMILESC=CC(=O)NCCCC1([SiH3])CCCCO1
InChIInChI=1S/C11H21NO2Si/c1-2-10(13)12-8-5-7-11(15)6-3-4-9-14-11/h2H,1,3-9H2,15H3,(H,12,13)
InChIKeyFGSFYCADHJBCAM-UHFFFAOYSA-N
MW227.38 g/mol
LogP0.33
Rot. Bonds5

About N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide

N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide (PubChem CID 175410453) has the molecular formula C11H21NO2Si and a molecular weight of 227.38 g/mol. Its IUPAC name is N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide.

Molecular Properties

Compound NameN-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
PubChem CID175410453
Molecular FormulaC11H21NO2Si
Molecular Weight227.38 g/mol
Exact Mass227.13
IUPAC NameN-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
SMILESC=CC(=O)NCCCC1([SiH3])CCCCO1
InChIInChI=1S/C11H21NO2Si/c1-2-10(13)12-8-5-7-11(15)6-3-4-9-14-11/h2H,1,3-9H2,15H3,(H,12,13)
InChIKeyFGSFYCADHJBCAM-UHFFFAOYSA-N
XLogP0.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(prop-2-enoylamino)butyl]prop-2-enamide
CID 11542941
[2-(3-bromopropyl)oxan-2-yl]silane
CID 175443786
N-[12-(prop-2-enoylamino)dodecyl]prop-2-enamide;N-[9-(prop-2-enoylamino)nonyl]prop-2-enamide
CID 159527537
(2-prop-2-enyloxan-2-yl)silane
CID 123453490
(2-hexyloxan-2-yl)silane
CID 123313847
N-butylprop-2-enamide;hydrofluoride
CID 174533496
N-(3-cyclohexylpropyl)prop-2-enamide
CID 59687537
N-methyl-2-(2-silyloxan-2-yl)acetamide
CID 173394846
N-(3-hydroxypropyl)prop-2-enamide
CID 87194577
palladium;(2-propyloxan-2-yl)silane
CID 174990969
N-[3-[4-[3-(prop-2-enoylamino)propoxy]butoxy]propyl]prop-2-enamide
CID 11522493
ethyl N-[(2-silyloxan-2-yl)methyl]carbamate
CID 175525267

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide?
The IUPAC name of N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide (CID 175410453) is N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide.
What is the SMILES notation for N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide?
The canonical SMILES for N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide is C=CC(=O)NCCCC1([SiH3])CCCCO1.
What is the InChIKey of N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide?
The InChIKey is FGSFYCADHJBCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2Si/c1-2-10(13)12-8-5-7-11(15)6-3-4-9-14-11/h2H,1,3-9H2,15H3,(H,12,13).
What are the key properties of N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide?
N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide has a molecular weight of 227.38 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide is sourced from PubChem (CID 175410453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).