CID 59233637

C4H6O2 — CID 59233637

IUPAC—
SMILES[CH]C(=O)[C@H](C)O
InChIInChI=1S/C4H6O2/c1-3(5)4(2)6/h1,4,6H,2H3/t4-/m0/s1
InChIKeyYFBGDLGSKATJFN-BYPYZUCNSA-N
MW86.09 g/mol
LogP-0.35
Rot. Bonds1

About CID 59233637

CID 59233637 (PubChem CID 59233637) has the molecular formula C4H6O2 and a molecular weight of 86.09 g/mol.

Molecular Properties

Compound NameCID 59233637
PubChem CID59233637
Molecular FormulaC4H6O2
Molecular Weight86.09 g/mol
Exact Mass86.04
IUPAC Name—
SMILES[CH]C(=O)[C@H](C)O
InChIInChI=1S/C4H6O2/c1-3(5)4(2)6/h1,4,6H,2H3/t4-/m0/s1
InChIKeyYFBGDLGSKATJFN-BYPYZUCNSA-N
XLogP-0.35
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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calcium hexakis(2-hydroxypropanoic acid)
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2-hydroxypropanoic acid;mercury
CID 88512020
CID 123133976
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CID 129137181
CID 129137181
2-hydroxypropanoic acid;tetrahydrate
CID 141343914
tetrakis(2-hydroxypropanoic acid);manganese
CID 167442579
CID 11776805
CID 11776805
pentaheptacontacalcium;(2-hydroxypropanoic acid)
CID 173046474

Frequently Asked Questions

What is the IUPAC name of CID 59233637?
The IUPAC name of CID 59233637 (CID 59233637) is not available.
What is the SMILES notation for CID 59233637?
The canonical SMILES for CID 59233637 is [CH]C(=O)[C@H](C)O.
What is the InChIKey of CID 59233637?
The InChIKey is YFBGDLGSKATJFN-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H6O2/c1-3(5)4(2)6/h1,4,6H,2H3/t4-/m0/s1.
What are the key properties of CID 59233637?
CID 59233637 has a molecular weight of 86.09 g/mol, XLogP of -0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59233637 is sourced from PubChem (CID 59233637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).