CID 143705632

C16H33NO2SSi- — CID 143705632

IUPAC—
SMILESCC(C)(C)S(=O)N=C1CCC(O[Si-](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C16H33NO2SSi/c1-15(2,3)20(18)17-13-9-11-14(12-10-13)19-21(7,8)16(4,5)6/h14H,9-12H2,1-8H3/q-1/b17-13-
InChIKeyQJVKEMGVIBJABC-LGMDPLHJSA-N
MW331.60 g/mol
LogP4.85
Rot. Bonds3

About CID 143705632

CID 143705632 (PubChem CID 143705632) has the molecular formula C16H33NO2SSi- and a molecular weight of 331.60 g/mol.

Molecular Properties

Compound NameCID 143705632
PubChem CID143705632
Molecular FormulaC16H33NO2SSi-
Molecular Weight331.60 g/mol
Exact Mass331.20
IUPAC Name—
SMILESCC(C)(C)S(=O)N=C1CCC(O[Si-](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C16H33NO2SSi/c1-15(2,3)20(18)17-13-9-11-14(12-10-13)19-21(7,8)16(4,5)6/h14H,9-12H2,1-8H3/q-1/b17-13-
InChIKeyQJVKEMGVIBJABC-LGMDPLHJSA-N
XLogP4.85
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.60
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(NE,R)-N-[(2S,3S)-2-butyl-3-[tert-butyl(dimethyl)silyl]oxycyclohexylidene]-2-methylpropane-2-sulfinamide
CID 134845802
(NE,R)-N-[(2R,3R)-2-butyl-3-[tert-butyl(dimethyl)silyl]oxycyclohexylidene]-2-methylpropane-2-sulfinamide
CID 134845803
2-Methyl-propane-2-sulfinic acid [4-(tert-butyl-dimethyl-silanyloxy)-cyclohexylidene]-amide
CID 59226064
N-[(2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ylidene]-2-methylpropane-2-sulfinamide
CID 123725290
(S)-N-[(2S)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-3-ylidene]-2-methylpropane-2-sulfinamide
CID 124032627
(S)-N-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexylidene]-2-methylpropane-2-sulfinamide
CID 178086447
(NE)-N-[(2S,3S)-2-butyl-3-[tert-butyl(dimethyl)silyl]oxycyclohexylidene]-2-methylpropane-2-sulfinamide
CID 177452473

Frequently Asked Questions

What is the IUPAC name of CID 143705632?
The IUPAC name of CID 143705632 (CID 143705632) is not available.
What is the SMILES notation for CID 143705632?
The canonical SMILES for CID 143705632 is CC(C)(C)S(=O)N=C1CCC(O[Si-](C)(C)C(C)(C)C)CC1.
What is the InChIKey of CID 143705632?
The InChIKey is QJVKEMGVIBJABC-LGMDPLHJSA-N. The full InChI is InChI=1S/C16H33NO2SSi/c1-15(2,3)20(18)17-13-9-11-14(12-10-13)19-21(7,8)16(4,5)6/h14H,9-12H2,1-8H3/q-1/b17-13-.
What are the key properties of CID 143705632?
CID 143705632 has a molecular weight of 331.60 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143705632 is sourced from PubChem (CID 143705632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).