[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol

C9H20OSi — CID 10219624

IUPAC[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol
SMILESC[C@H]1C[C@@H](CO)C[Si](C)(C)C1
InChIInChI=1S/C9H20OSi/c1-8-4-9(5-10)7-11(2,3)6-8/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyASBCMYJQFXYFRJ-IUCAKERBSA-N
MW172.34 g/mol
LogP2.34
Rot. Bonds1

About [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol

[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol (PubChem CID 10219624) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol.

Molecular Properties

Compound Name[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol
PubChem CID10219624
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol
SMILESC[C@H]1C[C@@H](CO)C[Si](C)(C)C1
InChIInChI=1S/C9H20OSi/c1-8-4-9(5-10)7-11(2,3)6-8/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyASBCMYJQFXYFRJ-IUCAKERBSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

{3-[(trimethylsilyl)methyl]cyclobutyl}methanol, Mixture of diastereomers
CID 155973625
(2S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpentan-1-ol
CID 10444620
5-((t-Butyldimethylsilyl)oxy)-2,4-dimethylpentan-1-ol
CID 13596692
(2S)-2-methyl-6-(trimethylsilyl)-5-hexyn-1-ol
CID 49837101
(2R,4S)-5-((tert-Butyldimethylsilyl)oxy)-2,4-dimethylpentan-1-ol
CID 10060505
(2R,4R)-5-((tert-butyldimethylsilyl)oxy)-2,4-dimethylpentan-1-ol
CID 10634197
(3R,4S)-1,1,4-trimethylsilinan-3-ol
CID 11073706
[(1R,2R)-2-methyl-1-trimethylsilylcyclopropyl]methanol
CID 11615212
Rac-1,1-dimethyl-1-sila-cyclohexan-2-ol
CID 14691081
(r)-1,1-Dimethyl-1-sila-cyclohexan-2-ol
CID 14691082
(s)-1,1-Dimethyl-1-sila-cyclohexan-2-ol
CID 129699782
1-Methyl-1-(4-methylpentyloxy)-1-silacyclohexane
CID 575304

Frequently Asked Questions

What is the IUPAC name of [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol?
The IUPAC name of [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol (CID 10219624) is [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol.
What is the SMILES notation for [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol?
The canonical SMILES for [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol is C[C@H]1C[C@@H](CO)C[Si](C)(C)C1.
What is the InChIKey of [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol?
The InChIKey is ASBCMYJQFXYFRJ-IUCAKERBSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8-4-9(5-10)7-11(2,3)6-8/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol?
[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol has a molecular weight of 172.34 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol is sourced from PubChem (CID 10219624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).