[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol

C7H14O2 — CID 11286477

IUPAC[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol
SMILESOC[C@@H]1CCC[C@H]1CO
InChIInChI=1S/C7H14O2/c8-4-6-2-1-3-7(6)5-9/h6-9H,1-5H2/t6-,7-/m0/s1
InChIKeyNXKFMUFJMLNJOB-BQBZGAKWSA-N
MW130.19 g/mol
LogP0.39
Rot. Bonds2

About [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol

[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol (PubChem CID 11286477) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol
PubChem CID11286477
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol
SMILESOC[C@@H]1CCC[C@H]1CO
InChIInChI=1S/C7H14O2/c8-4-6-2-1-3-7(6)5-9/h6-9H,1-5H2/t6-,7-/m0/s1
InChIKeyNXKFMUFJMLNJOB-BQBZGAKWSA-N
XLogP0.39
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol?
The IUPAC name of [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol (CID 11286477) is [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol?
The canonical SMILES for [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol is OC[C@@H]1CCC[C@H]1CO.
What is the InChIKey of [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol?
The InChIKey is NXKFMUFJMLNJOB-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H14O2/c8-4-6-2-1-3-7(6)5-9/h6-9H,1-5H2/t6-,7-/m0/s1.
What are the key properties of [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol?
[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol has a molecular weight of 130.19 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(hydroxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 11286477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).