(3R,4S)-1,1,4-trimethylsilinan-3-ol

C8H18OSi — CID 11073706

IUPAC(3R,4S)-1,1,4-trimethylsilinan-3-ol
SMILESC[C@H]1CC[Si](C)(C)C[C@@H]1O
InChIInChI=1S/C8H18OSi/c1-7-4-5-10(2,3)6-8(7)9/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKeyCSKOZOWPQSRTHH-YUMQZZPRSA-N
MW158.32 g/mol
LogP2.10
Rot. Bonds

About (3R,4S)-1,1,4-trimethylsilinan-3-ol

(3R,4S)-1,1,4-trimethylsilinan-3-ol (PubChem CID 11073706) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (3R,4S)-1,1,4-trimethylsilinan-3-ol.

Molecular Properties

Compound Name(3R,4S)-1,1,4-trimethylsilinan-3-ol
PubChem CID11073706
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(3R,4S)-1,1,4-trimethylsilinan-3-ol
SMILESC[C@H]1CC[Si](C)(C)C[C@@H]1O
InChIInChI=1S/C8H18OSi/c1-7-4-5-10(2,3)6-8(7)9/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKeyCSKOZOWPQSRTHH-YUMQZZPRSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.10
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-(Trimethylsilylmethyl)cyclobutan-1-ol
CID 155820297
[(3S,5S)-1,1,5-trimethylsilinan-3-yl]methanol
CID 10219624
(2S,3R)-3-methyl-4-trimethylsilylbutan-2-ol
CID 134931241
(2R,3R)-3-methyl-4-trimethylsilylbutan-2-ol
CID 134992620
1-Butanol, 2-ethyl-3-[(triethylsilyl)oxy]-, [r-(R*,S*)]-
CID 568625
(1,1,5-Trimethylsilinan-3-yl)methanol
CID 19598536
3-Methyl-1-trimethylsilylbutan-2-ol
CID 130129843
1-Methyl-1-propylsilinan-4-ol
CID 139789228
(2R)-3-methyl-3-(silinan-1-yl)butan-2-ol
CID 174582367
(1R)-1-[(1R,2S)-2-trimethylsilylcyclopropyl]ethanol
CID 9989496
(1R)-1-[(1S,2R)-2-trimethylsilylcyclopropyl]ethanol
CID 10080643
(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol
CID 10080644

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-1,1,4-trimethylsilinan-3-ol?
The IUPAC name of (3R,4S)-1,1,4-trimethylsilinan-3-ol (CID 11073706) is (3R,4S)-1,1,4-trimethylsilinan-3-ol.
What is the SMILES notation for (3R,4S)-1,1,4-trimethylsilinan-3-ol?
The canonical SMILES for (3R,4S)-1,1,4-trimethylsilinan-3-ol is C[C@H]1CC[Si](C)(C)C[C@@H]1O.
What is the InChIKey of (3R,4S)-1,1,4-trimethylsilinan-3-ol?
The InChIKey is CSKOZOWPQSRTHH-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H18OSi/c1-7-4-5-10(2,3)6-8(7)9/h7-9H,4-6H2,1-3H3/t7-,8-/m0/s1.
What are the key properties of (3R,4S)-1,1,4-trimethylsilinan-3-ol?
(3R,4S)-1,1,4-trimethylsilinan-3-ol has a molecular weight of 158.32 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-1,1,4-trimethylsilinan-3-ol is sourced from PubChem (CID 11073706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).