6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide

C18H32N2O2Si — CID 10783116

IUPAC6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide
SMILESCNC(=O)C(CCCCO[Si](C)(C)C(C)(C)C)c1cccnc1
InChIInChI=1S/C18H32N2O2Si/c1-18(2,3)23(5,6)22-13-8-7-11-16(17(21)19-4)15-10-9-12-20-14-15/h9-10,12,14,16H,7-8,11,13H2,1-6H3,(H,19,21)
InChIKeyQYCSDZOPQOSMNI-UHFFFAOYSA-N
MW336.55 g/mol
LogP4.10
Rot. Bonds8

About 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide

6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide (PubChem CID 10783116) has the molecular formula C18H32N2O2Si and a molecular weight of 336.55 g/mol. Its IUPAC name is 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide.

Molecular Properties

Compound Name6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide
PubChem CID10783116
Molecular FormulaC18H32N2O2Si
Molecular Weight336.55 g/mol
Exact Mass336.22
IUPAC Name6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide
SMILESCNC(=O)C(CCCCO[Si](C)(C)C(C)(C)C)c1cccnc1
InChIInChI=1S/C18H32N2O2Si/c1-18(2,3)23(5,6)22-13-8-7-11-16(17(21)19-4)15-10-9-12-20-14-15/h9-10,12,14,16H,7-8,11,13H2,1-6H3,(H,19,21)
InChIKeyQYCSDZOPQOSMNI-UHFFFAOYSA-N
XLogP4.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.55
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-methyl-2-pyridin-3-ylpropanamide
CID 119030789
tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane
CID 15887443
tert-butyl-[8-[tert-butyl(dimethyl)silyl]oxy-1-phenyloctoxy]-dimethylsilane
CID 10789748
methyl 9-amino-9-oxo-8-pyridin-3-ylnonanoate
CID 10333786
14-[tert-butyl(dimethyl)silyl]oxy-2-(2,2-diphenylacetyl)oxytetradecanoic acid
CID 67997848
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-pyridin-3-ylmethanol
CID 23302982
(4S,5S)-4-anilino-9-[tert-butyl(dimethyl)silyl]oxy-2,2,5-trimethylnonan-3-one
CID 172564229
7-[tert-butyl(dimethyl)silyl]oxy-2-(3,4-dimethoxyphenyl)heptanoic acid
CID 19042101
4-[tert-butyl(dimethyl)silyl]oxy-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-pyridin-3-ylbutane-1,3-diol
CID 18953745
1-pyridin-3-ylhexyl N-methylcarbamate
CID 67346880
methyl (2S)-3-amino-2-pyridin-3-ylpropanoate
CID 57242808
6-[tert-butyl(dimethyl)silyl]oxy-6-cyclopropyl-1-pyridin-3-ylhexan-1-ol
CID 10980996

Frequently Asked Questions

What is the IUPAC name of 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide?
The IUPAC name of 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide (CID 10783116) is 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide.
What is the SMILES notation for 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide?
The canonical SMILES for 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide is CNC(=O)C(CCCCO[Si](C)(C)C(C)(C)C)c1cccnc1.
What is the InChIKey of 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide?
The InChIKey is QYCSDZOPQOSMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2Si/c1-18(2,3)23(5,6)22-13-8-7-11-16(17(21)19-4)15-10-9-12-20-14-15/h9-10,12,14,16H,7-8,11,13H2,1-6H3,(H,19,21).
What are the key properties of 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide?
6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide has a molecular weight of 336.55 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide is sourced from PubChem (CID 10783116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).