propan-1-ol;tetrakis(prop-2-enoic acid)

C15H24O9 — CID 158521080

IUPACpropan-1-ol;tetrakis(prop-2-enoic acid)
SMILESC=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.CCCO
InChIInChI=1S/4C3H4O2.C3H8O/c4*1-2-3(4)5;1-2-3-4/h4*2H,1H2,(H,4,5);4H,2-3H2,1H3
InChIKeyHMFJSPZFCLFOGD-UHFFFAOYSA-N
MW348.35 g/mol
LogP1.42
Rot. Bonds5

About propan-1-ol;tetrakis(prop-2-enoic acid)

propan-1-ol;tetrakis(prop-2-enoic acid) (PubChem CID 158521080) has the molecular formula C15H24O9 and a molecular weight of 348.35 g/mol. Its IUPAC name is propan-1-ol;tetrakis(prop-2-enoic acid).

Molecular Properties

Compound Namepropan-1-ol;tetrakis(prop-2-enoic acid)
PubChem CID158521080
Molecular FormulaC15H24O9
Molecular Weight348.35 g/mol
Exact Mass348.14
IUPAC Namepropan-1-ol;tetrakis(prop-2-enoic acid)
SMILESC=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.CCCO
InChIInChI=1S/4C3H4O2.C3H8O/c4*1-2-3(4)5;1-2-3-4/h4*2H,1H2,(H,4,5);4H,2-3H2,1H3
InChIKeyHMFJSPZFCLFOGD-UHFFFAOYSA-N
XLogP1.42
TPSA169.43 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 51.42
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2,2-bis(hydroxymethyl)propane-1,3-diol;propan-1-ol;tris(prop-2-enoic acid)
CID 172739717
ethanol;prop-2-enoic acid
CID 159350313
butan-1-ol;prop-2-enoic acid
CID 18402454
dodecakis(ethane-1,2-diol);tridecakis(prop-2-enoic acid)
CID 173073218
ethane-1,2-diol;tetrakis(prop-2-enoic acid)
CID 157215005
octadecan-1-ol;prop-2-enoic acid
CID 88814637
hexadecan-1-ol;bis(prop-2-enoic acid)
CID 175738657
heptadecane;prop-2-enoic acid
CID 158681422
icosane;nonadecane;bis(prop-2-enoic acid)
CID 173305512
calcium;ethane-1,2-diol;hydride;prop-2-enoic acid
CID 174540831
methanol;prop-2-enoic acid
CID 159043362
carbonic acid;propan-1-ol
CID 87687313

Frequently Asked Questions

What is the IUPAC name of propan-1-ol;tetrakis(prop-2-enoic acid)?
The IUPAC name of propan-1-ol;tetrakis(prop-2-enoic acid) (CID 158521080) is propan-1-ol;tetrakis(prop-2-enoic acid).
What is the SMILES notation for propan-1-ol;tetrakis(prop-2-enoic acid)?
The canonical SMILES for propan-1-ol;tetrakis(prop-2-enoic acid) is C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.CCCO.
What is the InChIKey of propan-1-ol;tetrakis(prop-2-enoic acid)?
The InChIKey is HMFJSPZFCLFOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H4O2.C3H8O/c4*1-2-3(4)5;1-2-3-4/h4*2H,1H2,(H,4,5);4H,2-3H2,1H3.
What are the key properties of propan-1-ol;tetrakis(prop-2-enoic acid)?
propan-1-ol;tetrakis(prop-2-enoic acid) has a molecular weight of 348.35 g/mol, XLogP of 1.42, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-ol;tetrakis(prop-2-enoic acid) is sourced from PubChem (CID 158521080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).