[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol

C10H20O5 — CID 13383981

IUPAC[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol
SMILESOCC1C(CO)C(CO)C(CO)C1CO
InChIInChI=1S/C10H20O5/c11-1-6-7(2-12)9(4-14)10(5-15)8(6)3-13/h6-15H,1-5H2
InChIKeyXEYDCFAOONOIQD-UHFFFAOYSA-N
MW220.26 g/mol
LogP-1.96
Rot. Bonds5

About [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol

[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol (PubChem CID 13383981) has the molecular formula C10H20O5 and a molecular weight of 220.26 g/mol. Its IUPAC name is [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol
PubChem CID13383981
Molecular FormulaC10H20O5
Molecular Weight220.26 g/mol
Exact Mass220.13
IUPAC Name[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol
SMILESOCC1C(CO)C(CO)C(CO)C1CO
InChIInChI=1S/C10H20O5/c11-1-6-7(2-12)9(4-14)10(5-15)8(6)3-13/h6-15H,1-5H2
InChIKeyXEYDCFAOONOIQD-UHFFFAOYSA-N
XLogP-1.96
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 5-1.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol?
The IUPAC name of [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol (CID 13383981) is [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol?
The canonical SMILES for [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol is OCC1C(CO)C(CO)C(CO)C1CO.
What is the InChIKey of [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol?
The InChIKey is XEYDCFAOONOIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5/c11-1-6-7(2-12)9(4-14)10(5-15)8(6)3-13/h6-15H,1-5H2.
What are the key properties of [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol?
[2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol has a molecular weight of 220.26 g/mol, XLogP of -1.96, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,4,5-tetrakis(hydroxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 13383981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).