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

C11H22OSi — CID 15248227

IUPAC(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
SMILESC=CC[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-9-10(12)7-8-11(9)13(2,3)4/h5,9-12H,1,6-8H2,2-4H3/t9-,10-,11-/m1/s1
InChIKeyMPVOJFHONHBPSE-GMTAPVOTSA-N
MW198.38 g/mol
LogP3.04
Rot. Bonds3

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

(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol (PubChem CID 15248227) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
PubChem CID15248227
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
SMILESC=CC[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-5-6-9-10(12)7-8-11(9)13(2,3)4/h5,9-12H,1,6-8H2,2-4H3/t9-,10-,11-/m1/s1
InChIKeyMPVOJFHONHBPSE-GMTAPVOTSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.04
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

Cyclopentanol, 2-(2-hexen-1-yl)-
CID 6438069
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
2-(Prop-2-en-1-yl)cyclopentan-1-ol
CID 12476296
Cyclopentanol, 2-(2-hexenyl)-
CID 118177
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
CID 10998343
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
CID 11344422
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclohexan-1-ol
CID 12023488
trans-(1R,2R)-2-(1-trimethylsilylprop-2-enyl)cyclohexan-1-ol
CID 14203372
(1R,2R,3R)-2-(2-methylprop-2-enyl)-3-trimethylsilylcyclopentan-1-ol
CID 15248228
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol?
The IUPAC name of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol (CID 15248227) is (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol.
What is the SMILES notation for (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol?
The canonical SMILES for (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol is C=CC[C@@H]1[C@H](O)CC[C@H]1[Si](C)(C)C.
What is the InChIKey of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol?
The InChIKey is MPVOJFHONHBPSE-GMTAPVOTSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-6-9-10(12)7-8-11(9)13(2,3)4/h5,9-12H,1,6-8H2,2-4H3/t9-,10-,11-/m1/s1.
What are the key properties of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol?
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol has a molecular weight of 198.38 g/mol, XLogP of 3.04, 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-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol is sourced from PubChem (CID 15248227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).