(2,2,3-triethyl-1-silyloxycyclopentyl)methanol

C12H26O2Si — CID 173330053

IUPAC(2,2,3-triethyl-1-silyloxycyclopentyl)methanol
SMILESCCC1CCC(CO)(O[SiH3])C1(CC)CC
InChIInChI=1S/C12H26O2Si/c1-4-10-7-8-12(9-13,14-15)11(10,5-2)6-3/h10,13H,4-9H2,1-3,15H3
InChIKeyKMYHFHLLFJQLGX-UHFFFAOYSA-N
MW230.42 g/mol
LogP1.64
Rot. Bonds5

About (2,2,3-triethyl-1-silyloxycyclopentyl)methanol

(2,2,3-triethyl-1-silyloxycyclopentyl)methanol (PubChem CID 173330053) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (2,2,3-triethyl-1-silyloxycyclopentyl)methanol.

Molecular Properties

Compound Name(2,2,3-triethyl-1-silyloxycyclopentyl)methanol
PubChem CID173330053
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(2,2,3-triethyl-1-silyloxycyclopentyl)methanol
SMILESCCC1CCC(CO)(O[SiH3])C1(CC)CC
InChIInChI=1S/C12H26O2Si/c1-4-10-7-8-12(9-13,14-15)11(10,5-2)6-3/h10,13H,4-9H2,1-3,15H3
InChIKeyKMYHFHLLFJQLGX-UHFFFAOYSA-N
XLogP1.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,2,3-pentaethylcyclohexane
CID 54223237
alumane;1,2-diethylcyclopentan-1-ol
CID 174746701
1,3-diethyl-1,2,2-trimethylcyclopentane
CID 123762745
azane;2-ethyl-1,1-dimethylcyclobutane
CID 174315226
CID 173483395
CID 173483395
trans-(1R,2S)-1,2-diethylcyclohexan-1-ol
CID 86308413
ditert-butyl 2-ethylcyclobutane-1,1-dicarboxylate
CID 175257362
7-ethyl-2-oxaspiro[3.3]heptane
CID 162428852
[(8S)-8-ethylspiro[2.5]octan-6-yl]methanol
CID 176672026
(1,2-diethylcyclopentanecarbonyl)phosphonic acid
CID 57348632
[(1S)-2,2-dimethylcyclobutyl]methanol
CID 129404662
2,5-diethyl-1,1-difluorocyclopentane
CID 20771103

Frequently Asked Questions

What is the IUPAC name of (2,2,3-triethyl-1-silyloxycyclopentyl)methanol?
The IUPAC name of (2,2,3-triethyl-1-silyloxycyclopentyl)methanol (CID 173330053) is (2,2,3-triethyl-1-silyloxycyclopentyl)methanol.
What is the SMILES notation for (2,2,3-triethyl-1-silyloxycyclopentyl)methanol?
The canonical SMILES for (2,2,3-triethyl-1-silyloxycyclopentyl)methanol is CCC1CCC(CO)(O[SiH3])C1(CC)CC.
What is the InChIKey of (2,2,3-triethyl-1-silyloxycyclopentyl)methanol?
The InChIKey is KMYHFHLLFJQLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-4-10-7-8-12(9-13,14-15)11(10,5-2)6-3/h10,13H,4-9H2,1-3,15H3.
What are the key properties of (2,2,3-triethyl-1-silyloxycyclopentyl)methanol?
(2,2,3-triethyl-1-silyloxycyclopentyl)methanol has a molecular weight of 230.42 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-triethyl-1-silyloxycyclopentyl)methanol is sourced from PubChem (CID 173330053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).