[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol

C10H18O — CID 15711044

IUPAC[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol
SMILESC=C[C@@]1(C)CCC[C@@]1(C)CO
InChIInChI=1S/C10H18O/c1-4-9(2)6-5-7-10(9,3)8-11/h4,11H,1,5-8H2,2-3H3/t9-,10-/m0/s1
InChIKeyRLURNJPOZDRONC-UWVGGRQHSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds2

About [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol

[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol (PubChem CID 15711044) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol
PubChem CID15711044
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol
SMILESC=C[C@@]1(C)CCC[C@@]1(C)CO
InChIInChI=1S/C10H18O/c1-4-9(2)6-5-7-10(9,3)8-11/h4,11H,1,5-8H2,2-3H3/t9-,10-/m0/s1
InChIKeyRLURNJPOZDRONC-UWVGGRQHSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol?
The IUPAC name of [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol (CID 15711044) is [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol.
What is the SMILES notation for [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol?
The canonical SMILES for [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol is C=C[C@@]1(C)CCC[C@@]1(C)CO.
What is the InChIKey of [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol?
The InChIKey is RLURNJPOZDRONC-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H18O/c1-4-9(2)6-5-7-10(9,3)8-11/h4,11H,1,5-8H2,2-3H3/t9-,10-/m0/s1.
What are the key properties of [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol?
[(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-ethenyl-1,2-dimethylcyclopentyl]methanol is sourced from PubChem (CID 15711044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).