formaldehyde;2-phenylethanol

C10H14O3 — CID 143785167

IUPACformaldehyde;2-phenylethanol
SMILESC=O.C=O.OCCc1ccccc1
InChIInChI=1S/C8H10O.2CH2O/c9-7-6-8-4-2-1-3-5-8;2*1-2/h1-5,9H,6-7H2;2*1H2
InChIKeyOYGXYLJCNVOMBE-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.85
Rot. Bonds2

About formaldehyde;2-phenylethanol

formaldehyde;2-phenylethanol (PubChem CID 143785167) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is formaldehyde;2-phenylethanol.

Molecular Properties

Compound Nameformaldehyde;2-phenylethanol
PubChem CID143785167
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Nameformaldehyde;2-phenylethanol
SMILESC=O.C=O.OCCc1ccccc1
InChIInChI=1S/C8H10O.2CH2O/c9-7-6-8-4-2-1-3-5-8;2*1-2/h1-5,9H,6-7H2;2*1H2
InChIKeyOYGXYLJCNVOMBE-UHFFFAOYSA-N
XLogP0.85
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-phenylethanol?
The IUPAC name of formaldehyde;2-phenylethanol (CID 143785167) is formaldehyde;2-phenylethanol.
What is the SMILES notation for formaldehyde;2-phenylethanol?
The canonical SMILES for formaldehyde;2-phenylethanol is C=O.C=O.OCCc1ccccc1.
What is the InChIKey of formaldehyde;2-phenylethanol?
The InChIKey is OYGXYLJCNVOMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.2CH2O/c9-7-6-8-4-2-1-3-5-8;2*1-2/h1-5,9H,6-7H2;2*1H2.
What are the key properties of formaldehyde;2-phenylethanol?
formaldehyde;2-phenylethanol has a molecular weight of 182.22 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-phenylethanol is sourced from PubChem (CID 143785167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).