(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol

C12H24OSi — CID 132597742

IUPAC(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
SMILESC[C@H](CO)[C@H]1CCC/C1=C\[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10(8-13)12-7-5-6-11(12)9-14(2,3)4/h9-10,12-13H,5-8H2,1-4H3/b11-9+/t10-,12-/m1/s1
InChIKeyCAYOSPDQHSATCE-LNOKQREWSA-N
MW212.41 g/mol
LogP3.22
Rot. Bonds3

About (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol

(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol (PubChem CID 132597742) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol.

Molecular Properties

Compound Name(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
PubChem CID132597742
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
SMILESC[C@H](CO)[C@H]1CCC/C1=C\[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10(8-13)12-7-5-6-11(12)9-14(2,3)4/h9-10,12-13H,5-8H2,1-4H3/b11-9+/t10-,12-/m1/s1
InChIKeyCAYOSPDQHSATCE-LNOKQREWSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.22
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

2,3,6-Trimethylhept-6-en-1-ol
CID 550792
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
CID 15248228
2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol
CID 134861709
(2R)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
CID 134861762
2-[(2E)-2-(1-trimethylsilylbut-3-enylidene)cyclopentyl]ethanol
CID 134861774
[(1S,2S,5S)-2-methyl-5-(3-trimethylsilylprop-1-en-2-yl)cyclopentyl]methanol
CID 134901073
2-(2-Methylidenecyclobutyl)-3-trimethylsilylpropan-1-ol
CID 11550184
tert-butyl-dimethyl-[[(1R,2S)-2-methyl-3-methylidenecyclopentyl]methoxy]silane
CID 59483035
3-Ethyl-2,6-dimethylhept-6-en-1-ol
CID 153987436
(E)-6-ethyl-3-methyl-1-trimethylsilyloct-6-en-1-ol
CID 175789392
[(2S,3R,7E)-7-(trimethylsilylmethylidene)spiro[2.4]heptan-2-yl]methanol
CID 10932733

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol?
The IUPAC name of (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol (CID 132597742) is (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol.
What is the SMILES notation for (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol?
The canonical SMILES for (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol is C[C@H](CO)[C@H]1CCC/C1=C\[Si](C)(C)C.
What is the InChIKey of (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol?
The InChIKey is CAYOSPDQHSATCE-LNOKQREWSA-N. The full InChI is InChI=1S/C12H24OSi/c1-10(8-13)12-7-5-6-11(12)9-14(2,3)4/h9-10,12-13H,5-8H2,1-4H3/b11-9+/t10-,12-/m1/s1.
What are the key properties of (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol?
(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol is sourced from PubChem (CID 132597742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).