2-ethylphenol;formaldehyde;urea

C10H16N2O3 — CID 162140280

IUPAC2-ethylphenol;formaldehyde;urea
SMILESC=O.CCc1ccccc1O.NC(N)=O
InChIInChI=1S/C8H10O.CH4N2O.CH2O/c1-2-7-5-3-4-6-8(7)9;2-1(3)4;1-2/h3-6,9H,2H2,1H3;(H4,2,3,4);1H2
InChIKeyZJVJFVKHACYXFH-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.79
Rot. Bonds1

About 2-ethylphenol;formaldehyde;urea

2-ethylphenol;formaldehyde;urea (PubChem CID 162140280) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-ethylphenol;formaldehyde;urea.

Molecular Properties

Compound Name2-ethylphenol;formaldehyde;urea
PubChem CID162140280
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-ethylphenol;formaldehyde;urea
SMILESC=O.CCc1ccccc1O.NC(N)=O
InChIInChI=1S/C8H10O.CH4N2O.CH2O/c1-2-7-5-3-4-6-8(7)9;2-1(3)4;1-2/h3-6,9H,2H2,1H3;(H4,2,3,4);1H2
InChIKeyZJVJFVKHACYXFH-UHFFFAOYSA-N
XLogP0.79
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-ethylphenol;formaldehyde;urea?
The IUPAC name of 2-ethylphenol;formaldehyde;urea (CID 162140280) is 2-ethylphenol;formaldehyde;urea.
What is the SMILES notation for 2-ethylphenol;formaldehyde;urea?
The canonical SMILES for 2-ethylphenol;formaldehyde;urea is C=O.CCc1ccccc1O.NC(N)=O.
What is the InChIKey of 2-ethylphenol;formaldehyde;urea?
The InChIKey is ZJVJFVKHACYXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.CH4N2O.CH2O/c1-2-7-5-3-4-6-8(7)9;2-1(3)4;1-2/h3-6,9H,2H2,1H3;(H4,2,3,4);1H2.
What are the key properties of 2-ethylphenol;formaldehyde;urea?
2-ethylphenol;formaldehyde;urea has a molecular weight of 212.25 g/mol, XLogP of 0.79, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylphenol;formaldehyde;urea is sourced from PubChem (CID 162140280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).