(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol

C12H24OSi — CID 15248228

IUPAC(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
SMILESC=C(C)C[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-9(2)8-10-11(13)6-7-12(10)14(3,4)5/h10-13H,1,6-8H2,2-5H3/t10-,11-,12-/m1/s1
InChIKeyKPPKWQGPABBRHU-IJLUTSLNSA-N
MW212.41 g/mol
LogP3.43
Rot. Bonds3

About (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol

(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol (PubChem CID 15248228) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
PubChem CID15248228
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
SMILESC=C(C)C[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-9(2)8-10-11(13)6-7-12(10)14(3,4)5/h10-13H,1,6-8H2,2-5H3/t10-,11-,12-/m1/s1
InChIKeyKPPKWQGPABBRHU-IJLUTSLNSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
CID 11344422
1-Cyclohexyl-2-trimethylsilylprop-2-en-1-ol
CID 12425964
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
cis-(1S,2R)-2-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohexan-1-ol
CID 15263617
(E)-4-[tert-butyl(dimethyl)silyl]-1-cyclohexyl-3-methylbut-3-en-1-ol
CID 101097233
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
(2S)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
CID 132597742
2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol
CID 134861709
(2R)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]propan-1-ol
CID 134861762
[(1S,2S,5S)-2-methyl-5-(3-trimethylsilylprop-1-en-2-yl)cyclopentyl]methanol
CID 134901073
CID 135028389
CID 135028389
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol?
The IUPAC name of (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol (CID 15248228) is (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol.
What is the SMILES notation for (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol?
The canonical SMILES for (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol is C=C(C)C[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C.
What is the InChIKey of (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol?
The InChIKey is KPPKWQGPABBRHU-IJLUTSLNSA-N. The full InChI is InChI=1S/C12H24OSi/c1-9(2)8-10-11(13)6-7-12(10)14(3,4)5/h10-13H,1,6-8H2,2-5H3/t10-,11-,12-/m1/s1.
What are the key properties of (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol?
(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol is sourced from PubChem (CID 15248228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).