(Z)-3-methoxy-2-methylprop-2-en-1-ol

C5H10O2 — CID 20762360

IUPAC(Z)-3-methoxy-2-methylprop-2-en-1-ol
SMILESCO/C=C(/C)CO
InChIInChI=1S/C5H10O2/c1-5(3-6)4-7-2/h4,6H,3H2,1-2H3/b5-4-
InChIKeyPUJAWHIUTXGRMG-PLNGDYQASA-N
MW102.13 g/mol
LogP0.53
Rot. Bonds2

About (Z)-3-methoxy-2-methylprop-2-en-1-ol

(Z)-3-methoxy-2-methylprop-2-en-1-ol (PubChem CID 20762360) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (Z)-3-methoxy-2-methylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-methoxy-2-methylprop-2-en-1-ol
PubChem CID20762360
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(Z)-3-methoxy-2-methylprop-2-en-1-ol
SMILESCO/C=C(/C)CO
InChIInChI=1S/C5H10O2/c1-5(3-6)4-7-2/h4,6H,3H2,1-2H3/b5-4-
InChIKeyPUJAWHIUTXGRMG-PLNGDYQASA-N
XLogP0.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-methoxy-2-methylprop-2-en-1-ol?
The IUPAC name of (Z)-3-methoxy-2-methylprop-2-en-1-ol (CID 20762360) is (Z)-3-methoxy-2-methylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-methoxy-2-methylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-methoxy-2-methylprop-2-en-1-ol is CO/C=C(/C)CO.
What is the InChIKey of (Z)-3-methoxy-2-methylprop-2-en-1-ol?
The InChIKey is PUJAWHIUTXGRMG-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10O2/c1-5(3-6)4-7-2/h4,6H,3H2,1-2H3/b5-4-.
What are the key properties of (Z)-3-methoxy-2-methylprop-2-en-1-ol?
(Z)-3-methoxy-2-methylprop-2-en-1-ol has a molecular weight of 102.13 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methoxy-2-methylprop-2-en-1-ol is sourced from PubChem (CID 20762360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).