[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol

C16H27NO2Si — CID 57195011

IUPAC[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C(O)C2CC2)cn1
InChIInChI=1S/C16H27NO2Si/c1-16(2,3)20(4,5)19-11-14-9-8-13(10-17-14)15(18)12-6-7-12/h8-10,12,15,18H,6-7,11H2,1-5H3
InChIKeyWTNXWYXFLGPMTN-UHFFFAOYSA-N
MW293.48 g/mol
LogP4.05
Rot. Bonds5

About [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol

[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol (PubChem CID 57195011) has the molecular formula C16H27NO2Si and a molecular weight of 293.48 g/mol. Its IUPAC name is [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol.

Molecular Properties

Compound Name[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol
PubChem CID57195011
Molecular FormulaC16H27NO2Si
Molecular Weight293.48 g/mol
Exact Mass293.18
IUPAC Name[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(C(O)C2CC2)cn1
InChIInChI=1S/C16H27NO2Si/c1-16(2,3)20(4,5)19-11-14-9-8-13(10-17-14)15(18)12-6-7-12/h8-10,12,15,18H,6-7,11H2,1-5H3
InChIKeyWTNXWYXFLGPMTN-UHFFFAOYSA-N
XLogP4.05
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Phenyl(pyridin-2-yl)methanol
CID 315585
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
(7R,9S)-7-(((3S,4R)-3-(hydroxymethyl)-4-o-tolylpiperidin-1-yl)methyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 11372427
1-(6-(Trifluoromethyl)pyridin-3-yl)ethanol
CID 49760380
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
CID 11310145
1-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-2-piperidin-1-yl-ethanol
CID 11231451
alpha-Phenylpyridine-2-ethanol
CID 95435
Pyridine-2,3-dimethanol
CID 12758260
2-Methyl-1-(pyridin-2-yl)propan-1-ol
CID 15785876
(3-(Hydroxymethyl)pyridin-2-yl)methanol hydrochloride
CID 17750570
1-(2-Methylpyridin-3-yl)ethan-1-ol
CID 69535446
4-Hydroxy-4-(3-pyridyl)-butanol
CID 156653

Frequently Asked Questions

What is the IUPAC name of [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol?
The IUPAC name of [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol (CID 57195011) is [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol.
What is the SMILES notation for [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol?
The canonical SMILES for [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol is CC(C)(C)[Si](C)(C)OCc1ccc(C(O)C2CC2)cn1.
What is the InChIKey of [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol?
The InChIKey is WTNXWYXFLGPMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2Si/c1-16(2,3)20(4,5)19-11-14-9-8-13(10-17-14)15(18)12-6-7-12/h8-10,12,15,18H,6-7,11H2,1-5H3.
What are the key properties of [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol?
[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-pyridinyl]-cyclopropylmethanol has a molecular weight of 293.48 g/mol, XLogP of 4.05, 5 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]oxymethyl]-3-pyridinyl]-cyclopropylmethanol is sourced from PubChem (CID 57195011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).