N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide

C13H30N2OSi2 — CID 87132015

IUPACN-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H30N2OSi2/c1-12(2)13(16)14-10-9-11-15(17(3,4)5)18(6,7)8/h1,9-11H2,2-8H3,(H,14,16)
InChIKeyFDHVQQGZCZINJN-UHFFFAOYSA-N
MW286.57 g/mol
LogP3.04
Rot. Bonds7

About N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide

N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide (PubChem CID 87132015) has the molecular formula C13H30N2OSi2 and a molecular weight of 286.57 g/mol. Its IUPAC name is N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide
PubChem CID87132015
Molecular FormulaC13H30N2OSi2
Molecular Weight286.57 g/mol
Exact Mass286.19
IUPAC NameN-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H30N2OSi2/c1-12(2)13(16)14-10-9-11-15(17(3,4)5)18(6,7)8/h1,9-11H2,2-8H3,(H,14,16)
InChIKeyFDHVQQGZCZINJN-UHFFFAOYSA-N
XLogP3.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.57
LogP ≤ 53.04
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-(3-(Dimethylamino)propyl)methacrylamide
CID 78882
Methacrylamidopropyltrimethylammonium chloride
CID 106428
N,N,N-trimethyl-3-[(2-methylacryloyl)amino]propan-1-aminium
CID 106429
Trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride
CID 177404233
2-Propenamide, N-[3-(diethylamino)propyl]-2-methyl-
CID 11651323
Methacrylamidopropylmethylammonium chloride
CID 129675389
2-Methyl-N-(3-((1-methylethyl)amino)propyl)acrylamide
CID 3017471
N-(3-(Dimethylamino)propyl)methacrylamide monohydrochloride
CID 3022705
N-(3-acetamidopropyl)-2-methylprop-2-enamide
CID 45120253
N-methacryloylaminopropyl-N,N-dimethyl-N-propylammonium bromide
CID 172011882
Triethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium
CID 10036658
2-Propenamide, N-[3-(dibutylamino)propyl]-2-methyl-
CID 10445042

Frequently Asked Questions

What is the IUPAC name of N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide?
The IUPAC name of N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide (CID 87132015) is N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide is C=C(C)C(=O)NCCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide?
The InChIKey is FDHVQQGZCZINJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2OSi2/c1-12(2)13(16)14-10-9-11-15(17(3,4)5)18(6,7)8/h1,9-11H2,2-8H3,(H,14,16).
What are the key properties of N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide?
N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide has a molecular weight of 286.57 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide is sourced from PubChem (CID 87132015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).