(Z)-2-methoxyprop-1-ene-1,3-diol

C4H8O3 — CID 87473707

IUPAC(Z)-2-methoxyprop-1-ene-1,3-diol
SMILESCO/C(=C\O)CO
InChIInChI=1S/C4H8O3/c1-7-4(2-5)3-6/h2,5-6H,3H2,1H3/b4-2-
InChIKeyILGXJZFBUPFBLT-RQOWECAXSA-N
MW104.10 g/mol
LogP0.02
Rot. Bonds2

About (Z)-2-methoxyprop-1-ene-1,3-diol

(Z)-2-methoxyprop-1-ene-1,3-diol (PubChem CID 87473707) has the molecular formula C4H8O3 and a molecular weight of 104.10 g/mol. Its IUPAC name is (Z)-2-methoxyprop-1-ene-1,3-diol.

Molecular Properties

Compound Name(Z)-2-methoxyprop-1-ene-1,3-diol
PubChem CID87473707
Molecular FormulaC4H8O3
Molecular Weight104.10 g/mol
Exact Mass104.05
IUPAC Name(Z)-2-methoxyprop-1-ene-1,3-diol
SMILESCO/C(=C\O)CO
InChIInChI=1S/C4H8O3/c1-7-4(2-5)3-6/h2,5-6H,3H2,1H3/b4-2-
InChIKeyILGXJZFBUPFBLT-RQOWECAXSA-N
XLogP0.02
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.10
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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(Z)-3-methylsulfanyl-2-tri(propan-2-yl)silyloxyprop-2-en-1-ol
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[(E)-2-methoxybut-2-enoxy]-trimethylsilane
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3-methoxypent-2-enedioic acid
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(Z)-1-ethylsulfanyl-2-methoxybut-2-ene
CID 23261294
(5E)-5-methoxyhepta-1,5-diene
CID 88979708
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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methoxyprop-1-ene-1,3-diol?
The IUPAC name of (Z)-2-methoxyprop-1-ene-1,3-diol (CID 87473707) is (Z)-2-methoxyprop-1-ene-1,3-diol.
What is the SMILES notation for (Z)-2-methoxyprop-1-ene-1,3-diol?
The canonical SMILES for (Z)-2-methoxyprop-1-ene-1,3-diol is CO/C(=C\O)CO.
What is the InChIKey of (Z)-2-methoxyprop-1-ene-1,3-diol?
The InChIKey is ILGXJZFBUPFBLT-RQOWECAXSA-N. The full InChI is InChI=1S/C4H8O3/c1-7-4(2-5)3-6/h2,5-6H,3H2,1H3/b4-2-.
What are the key properties of (Z)-2-methoxyprop-1-ene-1,3-diol?
(Z)-2-methoxyprop-1-ene-1,3-diol has a molecular weight of 104.10 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methoxyprop-1-ene-1,3-diol is sourced from PubChem (CID 87473707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).