2-hydroxyprop-2-enoic acid;styrene

C11H12O3 — CID 67611169

IUPAC2-hydroxyprop-2-enoic acid;styrene
SMILESC=C(O)C(=O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H4O3/c1-2-8-6-4-3-5-7-8;1-2(4)3(5)6/h2-7H,1H2;4H,1H2,(H,5,6)
InChIKeyMPWVNFGOHBQCGK-UHFFFAOYSA-N
MW192.21 g/mol
LogP2.47
Rot. Bonds2

About 2-hydroxyprop-2-enoic acid;styrene

2-hydroxyprop-2-enoic acid;styrene (PubChem CID 67611169) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 2-hydroxyprop-2-enoic acid;styrene.

Molecular Properties

Compound Name2-hydroxyprop-2-enoic acid;styrene
PubChem CID67611169
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name2-hydroxyprop-2-enoic acid;styrene
SMILESC=C(O)C(=O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C3H4O3/c1-2-8-6-4-3-5-7-8;1-2(4)3(5)6/h2-7H,1H2;4H,1H2,(H,5,6)
InChIKeyMPWVNFGOHBQCGK-UHFFFAOYSA-N
XLogP2.47
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-chloroprop-2-enoic acid;styrene
CID 87853841
ethane;2-methylprop-2-enoic acid;styrene
CID 174478215
prop-2-enoic acid;styrene
CID 160851252
bis(buta-1,3-diene);2-methylprop-2-enoic acid;styrene
CID 173015900
CID 173404758
CID 173404758
(Z)-but-2-enedioic acid;styrene
CID 67731875
2-methylidenebutanedioic acid;styrene
CID 22647756
ethenol;styrene
CID 66670047
hydroxylamine;styrene
CID 18314782
formaldehyde;molybdenum;styrene
CID 173281730
styrene;tetrahydrofluoride
CID 68985344
cadmium;styrene
CID 158944156

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyprop-2-enoic acid;styrene?
The IUPAC name of 2-hydroxyprop-2-enoic acid;styrene (CID 67611169) is 2-hydroxyprop-2-enoic acid;styrene.
What is the SMILES notation for 2-hydroxyprop-2-enoic acid;styrene?
The canonical SMILES for 2-hydroxyprop-2-enoic acid;styrene is C=C(O)C(=O)O.C=Cc1ccccc1.
What is the InChIKey of 2-hydroxyprop-2-enoic acid;styrene?
The InChIKey is MPWVNFGOHBQCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C3H4O3/c1-2-8-6-4-3-5-7-8;1-2(4)3(5)6/h2-7H,1H2;4H,1H2,(H,5,6).
What are the key properties of 2-hydroxyprop-2-enoic acid;styrene?
2-hydroxyprop-2-enoic acid;styrene has a molecular weight of 192.21 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyprop-2-enoic acid;styrene is sourced from PubChem (CID 67611169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).