[(1R,2S)-2-ethenylcyclopentyl]methanol

C8H14O — CID 11051660

IUPAC[(1R,2S)-2-ethenylcyclopentyl]methanol
SMILESC=C[C@@H]1CCC[C@H]1CO
InChIInChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h2,7-9H,1,3-6H2/t7-,8+/m1/s1
InChIKeyLXGVQRGBNSVJCF-SFYZADRCSA-N
MW126.20 g/mol
LogP1.58
Rot. Bonds2

About [(1R,2S)-2-ethenylcyclopentyl]methanol

[(1R,2S)-2-ethenylcyclopentyl]methanol (PubChem CID 11051660) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is [(1R,2S)-2-ethenylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-2-ethenylcyclopentyl]methanol
PubChem CID11051660
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name[(1R,2S)-2-ethenylcyclopentyl]methanol
SMILESC=C[C@@H]1CCC[C@H]1CO
InChIInChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h2,7-9H,1,3-6H2/t7-,8+/m1/s1
InChIKeyLXGVQRGBNSVJCF-SFYZADRCSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-ethenylcyclopentyl]methanol?
The IUPAC name of [(1R,2S)-2-ethenylcyclopentyl]methanol (CID 11051660) is [(1R,2S)-2-ethenylcyclopentyl]methanol.
What is the SMILES notation for [(1R,2S)-2-ethenylcyclopentyl]methanol?
The canonical SMILES for [(1R,2S)-2-ethenylcyclopentyl]methanol is C=C[C@@H]1CCC[C@H]1CO.
What is the InChIKey of [(1R,2S)-2-ethenylcyclopentyl]methanol?
The InChIKey is LXGVQRGBNSVJCF-SFYZADRCSA-N. The full InChI is InChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h2,7-9H,1,3-6H2/t7-,8+/m1/s1.
What are the key properties of [(1R,2S)-2-ethenylcyclopentyl]methanol?
[(1R,2S)-2-ethenylcyclopentyl]methanol has a molecular weight of 126.20 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-ethenylcyclopentyl]methanol is sourced from PubChem (CID 11051660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).