CID 59149382

C6H10O5 — CID 59149382

IUPAC
SMILES[CH]O[C@@H]1O[C@H](CO)[C@H](O)C1O
InChIInChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h1,3-9H,2H2/t3-,4+,5?,6-/m1/s1
InChIKeyXYAJCQAGBWDVDF-WGDKFINWSA-N
MW162.14 g/mol
LogP-1.89
Rot. Bonds2

About CID 59149382

CID 59149382 (PubChem CID 59149382) has the molecular formula C6H10O5 and a molecular weight of 162.14 g/mol.

Molecular Properties

Compound NameCID 59149382
PubChem CID59149382
Molecular FormulaC6H10O5
Molecular Weight162.14 g/mol
Exact Mass162.05
IUPAC Name
SMILES[CH]O[C@@H]1O[C@H](CO)[C@H](O)C1O
InChIInChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h1,3-9H,2H2/t3-,4+,5?,6-/m1/s1
InChIKeyXYAJCQAGBWDVDF-WGDKFINWSA-N
XLogP-1.89
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 5-1.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 59149382?
The IUPAC name of CID 59149382 (CID 59149382) is not available.
What is the SMILES notation for CID 59149382?
The canonical SMILES for CID 59149382 is [CH]O[C@@H]1O[C@H](CO)[C@H](O)C1O.
What is the InChIKey of CID 59149382?
The InChIKey is XYAJCQAGBWDVDF-WGDKFINWSA-N. The full InChI is InChI=1S/C6H10O5/c1-10-6-5(9)4(8)3(2-7)11-6/h1,3-9H,2H2/t3-,4+,5?,6-/m1/s1.
What are the key properties of CID 59149382?
CID 59149382 has a molecular weight of 162.14 g/mol, XLogP of -1.89, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59149382 is sourced from PubChem (CID 59149382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).