[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol

C14H16ClNOSi — CID 71306633

IUPAC[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(Cl)nc1)c1ccccc1CO
InChIInChI=1S/C14H16ClNOSi/c1-18(2,12-7-8-14(15)16-9-12)13-6-4-3-5-11(13)10-17/h3-9,17H,10H2,1-2H3
InChIKeyLAOGJAOJSRXZNA-UHFFFAOYSA-N
MW277.83 g/mol
LogP2.05
Rot. Bonds3

About [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol

[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol (PubChem CID 71306633) has the molecular formula C14H16ClNOSi and a molecular weight of 277.83 g/mol. Its IUPAC name is [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol
PubChem CID71306633
Molecular FormulaC14H16ClNOSi
Molecular Weight277.83 g/mol
Exact Mass277.07
IUPAC Name[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(Cl)nc1)c1ccccc1CO
InChIInChI=1S/C14H16ClNOSi/c1-18(2,12-7-8-14(15)16-9-12)13-6-4-3-5-11(13)10-17/h3-9,17H,10H2,1-2H3
InChIKeyLAOGJAOJSRXZNA-UHFFFAOYSA-N
XLogP2.05
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.83
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol?
The IUPAC name of [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol (CID 71306633) is [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol.
What is the SMILES notation for [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol?
The canonical SMILES for [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol is C[Si](C)(c1ccc(Cl)nc1)c1ccccc1CO.
What is the InChIKey of [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol?
The InChIKey is LAOGJAOJSRXZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClNOSi/c1-18(2,12-7-8-14(15)16-9-12)13-6-4-3-5-11(13)10-17/h3-9,17H,10H2,1-2H3.
What are the key properties of [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol?
[2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol has a molecular weight of 277.83 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-chloro-3-pyridinyl)-dimethylsilyl]phenyl]methanol is sourced from PubChem (CID 71306633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).