CID 158303129

C3H6KO4 — CID 158303129

IUPAC—
SMILESO=C(O)C(O)CO.[K]
InChIInChI=1S/C3H6O4.K/c4-1-2(5)3(6)7;/h2,4-5H,1H2,(H,6,7);
InChIKeyGMSWMFAUNGZVMT-UHFFFAOYSA-N
MW145.17 g/mol
LogP-1.96
Rot. Bonds2

About CID 158303129

CID 158303129 (PubChem CID 158303129) has the molecular formula C3H6KO4 and a molecular weight of 145.17 g/mol.

Molecular Properties

Compound NameCID 158303129
PubChem CID158303129
Molecular FormulaC3H6KO4
Molecular Weight145.17 g/mol
Exact Mass144.99
IUPAC Name—
SMILESO=C(O)C(O)CO.[K]
InChIInChI=1S/C3H6O4.K/c4-1-2(5)3(6)7;/h2,4-5H,1H2,(H,6,7);
InChIKeyGMSWMFAUNGZVMT-UHFFFAOYSA-N
XLogP-1.96
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.17
LogP ≤ 5-1.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroxypropanoic acid
CID 175601105
tetrakis(2,3-dihydroxypropanoic acid);silane
CID 174191422
alumane;2,3-dihydroxypropanoic acid
CID 173322444
CID 131873477
CID 131873477
CID 156591905
CID 156591905
2,3-dihydroxypropanoic acid;2-hydroxyacetic acid
CID 135323776
2,3-dihydroxypropanoic acid;2-oxopropanoic acid
CID 138543895
(Z)-but-2-enedioic acid;bis(2,3-dihydroxypropanoic acid)
CID 162142261
2,3-dihydroxypropanoic acid;3-hydroxypropanoic acid
CID 87631313
(2S)-2,3-dihydroxypropanoic acid;2,2,2-trifluoroacetic acid
CID 89157010
2,2-dihydroxypropanoic acid;(2R)-2,3-dihydroxypropanoic acid
CID 159861269
butanoic acid;2,3-dihydroxypropanoic acid
CID 161118248

Frequently Asked Questions

What is the IUPAC name of CID 158303129?
The IUPAC name of CID 158303129 (CID 158303129) is not available.
What is the SMILES notation for CID 158303129?
The canonical SMILES for CID 158303129 is O=C(O)C(O)CO.[K].
What is the InChIKey of CID 158303129?
The InChIKey is GMSWMFAUNGZVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O4.K/c4-1-2(5)3(6)7;/h2,4-5H,1H2,(H,6,7);.
What are the key properties of CID 158303129?
CID 158303129 has a molecular weight of 145.17 g/mol, XLogP of -1.96, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158303129 is sourced from PubChem (CID 158303129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).