formaldehyde;molybdenum;phenol;urea

C8H12MoN2O3 — CID 174825224

IUPACformaldehyde;molybdenum;phenol;urea
SMILESC=O.NC(N)=O.Oc1ccccc1.[Mo]
InChIInChI=1S/C6H6O.CH4N2O.CH2O.Mo/c7-6-4-2-1-3-5-6;2-1(3)4;1-2;/h1-5,7H;(H4,2,3,4);1H2;
InChIKeyKHFZRMCKXUYXIS-UHFFFAOYSA-N
MW280.14 g/mol
LogP0.23
Rot. Bonds

About formaldehyde;molybdenum;phenol;urea

formaldehyde;molybdenum;phenol;urea (PubChem CID 174825224) has the molecular formula C8H12MoN2O3 and a molecular weight of 280.14 g/mol. Its IUPAC name is formaldehyde;molybdenum;phenol;urea.

Molecular Properties

Compound Nameformaldehyde;molybdenum;phenol;urea
PubChem CID174825224
Molecular FormulaC8H12MoN2O3
Molecular Weight280.14 g/mol
Exact Mass281.99
IUPAC Nameformaldehyde;molybdenum;phenol;urea
SMILESC=O.NC(N)=O.Oc1ccccc1.[Mo]
InChIInChI=1S/C6H6O.CH4N2O.CH2O.Mo/c7-6-4-2-1-3-5-6;2-1(3)4;1-2;/h1-5,7H;(H4,2,3,4);1H2;
InChIKeyKHFZRMCKXUYXIS-UHFFFAOYSA-N
XLogP0.23
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.14
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;molybdenum;phenol;urea?
The IUPAC name of formaldehyde;molybdenum;phenol;urea (CID 174825224) is formaldehyde;molybdenum;phenol;urea.
What is the SMILES notation for formaldehyde;molybdenum;phenol;urea?
The canonical SMILES for formaldehyde;molybdenum;phenol;urea is C=O.NC(N)=O.Oc1ccccc1.[Mo].
What is the InChIKey of formaldehyde;molybdenum;phenol;urea?
The InChIKey is KHFZRMCKXUYXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.CH4N2O.CH2O.Mo/c7-6-4-2-1-3-5-6;2-1(3)4;1-2;/h1-5,7H;(H4,2,3,4);1H2;.
What are the key properties of formaldehyde;molybdenum;phenol;urea?
formaldehyde;molybdenum;phenol;urea has a molecular weight of 280.14 g/mol, XLogP of 0.23, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;molybdenum;phenol;urea is sourced from PubChem (CID 174825224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).