(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid

C7H10O3 — CID 70607167

IUPAC(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid
SMILESO=C(O)[C@@H](O)C1C=CCC1
InChIInChI=1S/C7H10O3/c8-6(7(9)10)5-3-1-2-4-5/h1,3,5-6,8H,2,4H2,(H,9,10)/t5?,6-/m0/s1
InChIKeyKBVHRWWYTQIDDN-GDVGLLTNSA-N
MW142.15 g/mol
LogP0.40
Rot. Bonds2

About (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid

(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid (PubChem CID 70607167) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid.

Molecular Properties

Compound Name(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid
PubChem CID70607167
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid
SMILESO=C(O)[C@@H](O)C1C=CCC1
InChIInChI=1S/C7H10O3/c8-6(7(9)10)5-3-1-2-4-5/h1,3,5-6,8H,2,4H2,(H,9,10)/t5?,6-/m0/s1
InChIKeyKBVHRWWYTQIDDN-GDVGLLTNSA-N
XLogP0.40
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid
CID 55301012
[(1S)-cyclopent-2-en-1-yl]methanediol
CID 134407008
2-cyclohex-2-en-1-ylpropanedioic acid
CID 12510753
(2S)-2-cyclopent-2-en-1-yl-2-methylsulfonyloxyacetic acid
CID 88796081
methyl (2R)-2-[(1R)-cyclohex-2-en-1-yl]-2-hydroxyacetate
CID 11137554
2-bromo-2-cyclohex-2-en-1-ylacetic acid
CID 154609477
(S)-[(1S)-cyclopent-2-en-1-yl]-phenylmethanol
CID 129405457
(2S)-2-cyclobutyl-2-hydroxyacetic acid
CID 118175739
(1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol
CID 10900215
(2R)-2-cycloheptyl-2-hydroxyacetic acid
CID 158640375
4-cyclohex-2-en-1-yl-2-methylpentanoic acid
CID 22395768
methyl 2-cyclopent-2-en-1-yl-2-phenylacetate
CID 10775105

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid?
The IUPAC name of (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid (CID 70607167) is (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid.
What is the SMILES notation for (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid?
The canonical SMILES for (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid is O=C(O)[C@@H](O)C1C=CCC1.
What is the InChIKey of (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid?
The InChIKey is KBVHRWWYTQIDDN-GDVGLLTNSA-N. The full InChI is InChI=1S/C7H10O3/c8-6(7(9)10)5-3-1-2-4-5/h1,3,5-6,8H,2,4H2,(H,9,10)/t5?,6-/m0/s1.
What are the key properties of (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid?
(2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid has a molecular weight of 142.15 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopent-2-en-1-yl-2-hydroxyacetic acid is sourced from PubChem (CID 70607167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).