2-methylprop-2-en-1-ol

C4H8O — CID 10557

IUPAC2-methylprop-2-en-1-ol
SMILESC=C(C)CO
InChIInChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3
InChIKeyBYDRTKVGBRTTIT-UHFFFAOYSA-N
MW72.11 g/mol
LogP0.55
Rot. Bonds1

About 2-methylprop-2-en-1-ol

2-methylprop-2-en-1-ol (PubChem CID 10557) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is 2-methylprop-2-en-1-ol.

Molecular Properties

Compound Name2-methylprop-2-en-1-ol
PubChem CID10557
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name2-methylprop-2-en-1-ol
SMILESC=C(C)CO
InChIInChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3
InChIKeyBYDRTKVGBRTTIT-UHFFFAOYSA-N
XLogP0.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-en-1-ol?
The IUPAC name of 2-methylprop-2-en-1-ol (CID 10557) is 2-methylprop-2-en-1-ol.
What is the SMILES notation for 2-methylprop-2-en-1-ol?
The canonical SMILES for 2-methylprop-2-en-1-ol is C=C(C)CO.
What is the InChIKey of 2-methylprop-2-en-1-ol?
The InChIKey is BYDRTKVGBRTTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O/c1-4(2)3-5/h5H,1,3H2,2H3.
What are the key properties of 2-methylprop-2-en-1-ol?
2-methylprop-2-en-1-ol has a molecular weight of 72.11 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-en-1-ol is sourced from PubChem (CID 10557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).