N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide

C11H23NO4Si — CID 172553475

IUPACN-(5-trimethoxysilylpentan-2-yl)prop-2-enamide
SMILESC=CC(=O)NC(C)CCC[Si](OC)(OC)OC
InChIInChI=1S/C11H23NO4Si/c1-6-11(13)12-10(2)8-7-9-17(14-3,15-4)16-5/h6,10H,1,7-9H2,2-5H3,(H,12,13)
InChIKeyGLAWZSQVUIZWEW-UHFFFAOYSA-N
MW261.39 g/mol
LogP1.34
Rot. Bonds9

About N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide

N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide (PubChem CID 172553475) has the molecular formula C11H23NO4Si and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(5-trimethoxysilylpentan-2-yl)prop-2-enamide
PubChem CID172553475
Molecular FormulaC11H23NO4Si
Molecular Weight261.39 g/mol
Exact Mass261.14
IUPAC NameN-(5-trimethoxysilylpentan-2-yl)prop-2-enamide
SMILESC=CC(=O)NC(C)CCC[Si](OC)(OC)OC
InChIInChI=1S/C11H23NO4Si/c1-6-11(13)12-10(2)8-7-9-17(14-3,15-4)16-5/h6,10H,1,7-9H2,2-5H3,(H,12,13)
InChIKeyGLAWZSQVUIZWEW-UHFFFAOYSA-N
XLogP1.34
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

N-[(2S)-1-methoxypropan-2-yl]prop-2-enamide
CID 118137430
sulfane;N-tetradecan-2-ylprop-2-enamide
CID 161423391
CID 172681063
CID 172681063
methyl 3-(prop-2-enoylamino)butanoate
CID 139498956
N-(1-aminopropan-2-yl)prop-2-enamide;hydrobromide
CID 175039134
N-[5-(diethylamino)pentan-2-yl]prop-2-enamide
CID 43616329
N,N'-bis[2-(prop-2-enoylamino)propyl]butanediamide
CID 101217114
[(2R)-4-trimethoxysilylbutan-2-yl] prop-2-enoate
CID 141155203
N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
CID 23051243
3-sulfanyl-6-trimethoxysilylhexanoic acid
CID 142550334
N-[(2S)-1-sulfamoylpropan-2-yl]prop-2-enamide
CID 167837204
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630

Frequently Asked Questions

What is the IUPAC name of N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide?
The IUPAC name of N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide (CID 172553475) is N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide.
What is the SMILES notation for N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide?
The canonical SMILES for N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide is C=CC(=O)NC(C)CCC[Si](OC)(OC)OC.
What is the InChIKey of N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide?
The InChIKey is GLAWZSQVUIZWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4Si/c1-6-11(13)12-10(2)8-7-9-17(14-3,15-4)16-5/h6,10H,1,7-9H2,2-5H3,(H,12,13).
What are the key properties of N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide?
N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide has a molecular weight of 261.39 g/mol, XLogP of 1.34, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-trimethoxysilylpentan-2-yl)prop-2-enamide is sourced from PubChem (CID 172553475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).