CH2CH2OH

C2H5O — CID 6432439

IUPAC—
SMILES[CH2]CO
InChIInChI=1S/C2H5O/c1-2-3/h3H,1-2H2
InChIKeyHVFGPIFTSJJAKK-UHFFFAOYSA-N
MW45.06 g/mol
LogP-0.19
Rot. Bonds

About CH2CH2OH

CH2CH2OH (PubChem CID 6432439) has the molecular formula C2H5O and a molecular weight of 45.06 g/mol.

Molecular Properties

Compound NameCH2CH2OH
PubChem CID6432439
Molecular FormulaC2H5O
Molecular Weight45.06 g/mol
Exact Mass45.03
IUPAC Name—
SMILES[CH2]CO
InChIInChI=1S/C2H5O/c1-2-3/h3H,1-2H2
InChIKeyHVFGPIFTSJJAKK-UHFFFAOYSA-N
XLogP-0.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.06
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CH2CH2OH?
The IUPAC name of CH2CH2OH (CID 6432439) is not available.
What is the SMILES notation for CH2CH2OH?
The canonical SMILES for CH2CH2OH is [CH2]CO.
What is the InChIKey of CH2CH2OH?
The InChIKey is HVFGPIFTSJJAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O/c1-2-3/h3H,1-2H2.
What are the key properties of CH2CH2OH?
CH2CH2OH has a molecular weight of 45.06 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CH2CH2OH is sourced from PubChem (CID 6432439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).