[(1S)-cyclopent-2-en-1-yl]methanol

C6H10O — CID 10909496

IUPAC[(1S)-cyclopent-2-en-1-yl]methanol
SMILESOC[C@@H]1C=CCC1
InChIInChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2/t6-/m1/s1
InChIKeyLMYOLOWXQDLHKQ-ZCFIWIBFSA-N
MW98.14 g/mol
LogP0.94
Rot. Bonds1

About [(1S)-cyclopent-2-en-1-yl]methanol

[(1S)-cyclopent-2-en-1-yl]methanol (PubChem CID 10909496) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is [(1S)-cyclopent-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1S)-cyclopent-2-en-1-yl]methanol
PubChem CID10909496
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name[(1S)-cyclopent-2-en-1-yl]methanol
SMILESOC[C@@H]1C=CCC1
InChIInChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2/t6-/m1/s1
InChIKeyLMYOLOWXQDLHKQ-ZCFIWIBFSA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 50.94
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 [(1S)-cyclopent-2-en-1-yl]methanol?
The IUPAC name of [(1S)-cyclopent-2-en-1-yl]methanol (CID 10909496) is [(1S)-cyclopent-2-en-1-yl]methanol.
What is the SMILES notation for [(1S)-cyclopent-2-en-1-yl]methanol?
The canonical SMILES for [(1S)-cyclopent-2-en-1-yl]methanol is OC[C@@H]1C=CCC1.
What is the InChIKey of [(1S)-cyclopent-2-en-1-yl]methanol?
The InChIKey is LMYOLOWXQDLHKQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2/t6-/m1/s1.
What are the key properties of [(1S)-cyclopent-2-en-1-yl]methanol?
[(1S)-cyclopent-2-en-1-yl]methanol has a molecular weight of 98.14 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-cyclopent-2-en-1-yl]methanol is sourced from PubChem (CID 10909496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).