2-prop-2-enoxyethanol

C5H10O2 — CID 8116

IUPAC2-prop-2-enoxyethanol
SMILESC=CCOCCO
InChIInChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
InChIKeyGCYHRYNSUGLLMA-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.18
Rot. Bonds4

About 2-prop-2-enoxyethanol

2-prop-2-enoxyethanol (PubChem CID 8116) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 2-prop-2-enoxyethanol.

Molecular Properties

Compound Name2-prop-2-enoxyethanol
PubChem CID8116
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name2-prop-2-enoxyethanol
SMILESC=CCOCCO
InChIInChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
InChIKeyGCYHRYNSUGLLMA-UHFFFAOYSA-N
XLogP0.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxyethanol?
The IUPAC name of 2-prop-2-enoxyethanol (CID 8116) is 2-prop-2-enoxyethanol.
What is the SMILES notation for 2-prop-2-enoxyethanol?
The canonical SMILES for 2-prop-2-enoxyethanol is C=CCOCCO.
What is the InChIKey of 2-prop-2-enoxyethanol?
The InChIKey is GCYHRYNSUGLLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2.
What are the key properties of 2-prop-2-enoxyethanol?
2-prop-2-enoxyethanol has a molecular weight of 102.13 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxyethanol is sourced from PubChem (CID 8116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).