(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol

C9H18OSi — CID 102463695

IUPAC(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
SMILESC[Si](C)(C)CC1=CCC[C@@H]1O
InChIInChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h5,9-10H,4,6-7H2,1-3H3/t9-/m0/s1
InChIKeyNKIVXKSKVAGFRG-VIFPVBQESA-N
MW170.33 g/mol
LogP2.41
Rot. Bonds2

About (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol

(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol (PubChem CID 102463695) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
PubChem CID102463695
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol
SMILESC[Si](C)(C)CC1=CCC[C@@H]1O
InChIInChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h5,9-10H,4,6-7H2,1-3H3/t9-/m0/s1
InChIKeyNKIVXKSKVAGFRG-VIFPVBQESA-N
XLogP2.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.41
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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Frequently Asked Questions

What is the IUPAC name of (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol?
The IUPAC name of (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol (CID 102463695) is (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol.
What is the SMILES notation for (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol?
The canonical SMILES for (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol is C[Si](C)(C)CC1=CCC[C@@H]1O.
What is the InChIKey of (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol?
The InChIKey is NKIVXKSKVAGFRG-VIFPVBQESA-N. The full InChI is InChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h5,9-10H,4,6-7H2,1-3H3/t9-/m0/s1.
What are the key properties of (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol?
(1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol has a molecular weight of 170.33 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(trimethylsilylmethyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 102463695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).