[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol

C13H28O2Si — CID 67782499

IUPAC[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCC[C@H]1CO
InChIInChI=1S/C13H28O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h11-12,14H,6-10H2,1-5H3/t11-,12+/m0/s1
InChIKeyJIUSCJCCQJZFCT-NWDGAFQWSA-N
MW244.45 g/mol
LogP3.42
Rot. Bonds4

About [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol

[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol (PubChem CID 67782499) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
PubChem CID67782499
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1CCC[C@H]1CO
InChIInChI=1S/C13H28O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h11-12,14H,6-10H2,1-5H3/t11-,12+/m0/s1
InChIKeyJIUSCJCCQJZFCT-NWDGAFQWSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.42
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

[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
CID 69296261
1-[(1R,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]ethanone
CID 10422566
[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]methanol
CID 170904845
[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]methanol
CID 170904797
cis-(3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxymethyl)cyclopentan-1-one
CID 10753716
[(2S,3R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-tritiooxolan-3-yl]methanol
CID 59063136
trans-(2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-phenylcyclohexan-1-ol
CID 152761562
[(1R,2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(methoxymethoxy)cyclopentyl]methanol
CID 172645705
tert-butyl (3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 91034299
tert-butyl-[[(1R,2R)-2-[(1S)-1-methoxyprop-2-enyl]cyclobutyl]methoxy]-dimethylsilane;methanol;[(1R,2R)-2-[(1S)-1-methoxyprop-2-enyl]cyclobutyl]methanol
CID 164991036
cis-(3S,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dimethylcyclopentan-1-ol
CID 59483083
[(1S,2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopropyl]methanol
CID 11160591

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol?
The IUPAC name of [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol (CID 67782499) is [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol.
What is the SMILES notation for [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol?
The canonical SMILES for [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol is CC(C)(C)[Si](C)(C)OC[C@H]1CCC[C@H]1CO.
What is the InChIKey of [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol?
The InChIKey is JIUSCJCCQJZFCT-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-13(2,3)16(4,5)15-10-12-8-6-7-11(12)9-14/h11-12,14H,6-10H2,1-5H3/t11-,12+/m0/s1.
What are the key properties of [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol?
[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol has a molecular weight of 244.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]methanol is sourced from PubChem (CID 67782499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).