N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide

C14H29NO2Si — CID 162481107

IUPACN-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCCCCCC[Si](C)(C)O
InChIInChI=1S/C14H29NO2Si/c1-13(2)14(16)15-11-9-7-5-6-8-10-12-18(3,4)17/h17H,1,5-12H2,2-4H3,(H,15,16)
InChIKeyQWHRBOXFTIWBGR-UHFFFAOYSA-N
MW271.48 g/mol
LogP3.22
Rot. Bonds10

About N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide

N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide (PubChem CID 162481107) has the molecular formula C14H29NO2Si and a molecular weight of 271.48 g/mol. Its IUPAC name is N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
PubChem CID162481107
Molecular FormulaC14H29NO2Si
Molecular Weight271.48 g/mol
Exact Mass271.20
IUPAC NameN-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCCCCCC[Si](C)(C)O
InChIInChI=1S/C14H29NO2Si/c1-13(2)14(16)15-11-9-7-5-6-8-10-12-18(3,4)17/h17H,1,5-12H2,2-4H3,(H,15,16)
InChIKeyQWHRBOXFTIWBGR-UHFFFAOYSA-N
XLogP3.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.48
LogP ≤ 53.22
H-Bond Donors ≤ 52
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-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
N-icosyl-2-methylprop-2-enamide
CID 22336363
N-(8-aminooctyl)-2-methylprop-2-enamide
CID 86094836
2-methyl-N-(6-triethoxysilylhexyl)prop-2-enamide
CID 58330356
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
2-methyl-N-[6-(propylamino)hexyl]prop-2-enamide
CID 18464100
N-(5-methoxypentyl)-2-methylprop-2-enamide
CID 137383659
N-[[hydroxy(dimethyl)silyl]methyl]-2-methylprop-2-enamide
CID 162481103
11-(2-methylprop-2-enoylamino)undecylphosphonic acid
CID 102486312
10-(2-methylprop-2-enoylamino)decylphosphonic acid
CID 18935053
2-methyl-N-[9-(oxiran-2-yl)nonyl]prop-2-enamide
CID 135223244
N-(3-aminopropyl)-2-methylprop-2-enamide
CID 158225145

Frequently Asked Questions

What is the IUPAC name of N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide?
The IUPAC name of N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide (CID 162481107) is N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide is C=C(C)C(=O)NCCCCCCCC[Si](C)(C)O.
What is the InChIKey of N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide?
The InChIKey is QWHRBOXFTIWBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2Si/c1-13(2)14(16)15-11-9-7-5-6-8-10-12-18(3,4)17/h17H,1,5-12H2,2-4H3,(H,15,16).
What are the key properties of N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide?
N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide has a molecular weight of 271.48 g/mol, XLogP of 3.22, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide is sourced from PubChem (CID 162481107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).