2-methylidene-5-silyl-N-trimethylsilyloxypentanamide

C9H21NO2Si2 — CID 175035898

IUPAC2-methylidene-5-silyl-N-trimethylsilyloxypentanamide
SMILESC=C(CCC[SiH3])C(=O)NO[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si2/c1-8(6-5-7-13)9(11)10-12-14(2,3)4/h1,5-7H2,2-4,13H3,(H,10,11)
InChIKeyGSUXBSDUEYENTP-UHFFFAOYSA-N
MW231.44 g/mol
LogP0.99
Rot. Bonds6

About 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide

2-methylidene-5-silyl-N-trimethylsilyloxypentanamide (PubChem CID 175035898) has the molecular formula C9H21NO2Si2 and a molecular weight of 231.44 g/mol. Its IUPAC name is 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide.

Molecular Properties

Compound Name2-methylidene-5-silyl-N-trimethylsilyloxypentanamide
PubChem CID175035898
Molecular FormulaC9H21NO2Si2
Molecular Weight231.44 g/mol
Exact Mass231.11
IUPAC Name2-methylidene-5-silyl-N-trimethylsilyloxypentanamide
SMILESC=C(CCC[SiH3])C(=O)NO[Si](C)(C)C
InChIInChI=1S/C9H21NO2Si2/c1-8(6-5-7-13)9(11)10-12-14(2,3)4/h1,5-7H2,2-4,13H3,(H,10,11)
InChIKeyGSUXBSDUEYENTP-UHFFFAOYSA-N
XLogP0.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.44
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

trimethylsilyl 2-methylidene-5-silylpentanoate
CID 175037250
N-chloro-2-methylidenehexanamide
CID 91615542
N-ethyl-2-methylidenehexanamide
CID 140513535
5-(methylcarbamoyloxy)-2-methylidenepentanoic acid
CID 87964103
5-[dimethyl(trimethylsilyloxy)silyl]-2-methylidenepentanoic acid
CID 87359143
azane;N-methyl-2-methylidenepentanamide
CID 174850650
N'-ethyl-2-methylidenehexanehydrazide
CID 87503884
3-silylpropyl 3,3-dimethyl-2-methylidenebutanoate
CID 123824812
N',N'-diethyl-2-methylidenehexanehydrazide
CID 150323112
4-(chlorocarbamoyl)pent-4-enyl-trimethylazanium
CID 90700152
N-butoxy-2-methylidenebutanamide
CID 151866708
methyl 3-(2-methylideneheptanoylamino)propanoate
CID 88797373

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide?
The IUPAC name of 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide (CID 175035898) is 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide.
What is the SMILES notation for 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide?
The canonical SMILES for 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide is C=C(CCC[SiH3])C(=O)NO[Si](C)(C)C.
What is the InChIKey of 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide?
The InChIKey is GSUXBSDUEYENTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si2/c1-8(6-5-7-13)9(11)10-12-14(2,3)4/h1,5-7H2,2-4,13H3,(H,10,11).
What are the key properties of 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide?
2-methylidene-5-silyl-N-trimethylsilyloxypentanamide has a molecular weight of 231.44 g/mol, XLogP of 0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-5-silyl-N-trimethylsilyloxypentanamide is sourced from PubChem (CID 175035898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).