formaldehyde;1-(methoxymethyl)-4-phenylbenzene

C15H16O2 — CID 168878800

IUPACformaldehyde;1-(methoxymethyl)-4-phenylbenzene
SMILESC=O.COCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14O.CH2O/c1-15-11-12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,11H2,1H3;1H2
InChIKeyDSXPJTUZQMNSFE-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.32
Rot. Bonds3

About formaldehyde;1-(methoxymethyl)-4-phenylbenzene

formaldehyde;1-(methoxymethyl)-4-phenylbenzene (PubChem CID 168878800) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is formaldehyde;1-(methoxymethyl)-4-phenylbenzene.

Molecular Properties

Compound Nameformaldehyde;1-(methoxymethyl)-4-phenylbenzene
PubChem CID168878800
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Nameformaldehyde;1-(methoxymethyl)-4-phenylbenzene
SMILESC=O.COCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14O.CH2O/c1-15-11-12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,11H2,1H3;1H2
InChIKeyDSXPJTUZQMNSFE-UHFFFAOYSA-N
XLogP3.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(methoxymethyl)-4-phenylbenzene
CID 14906855
formaldehyde;methoxymethylbenzene;tungsten
CID 173357343
4-(methoxymethyl)-N-[4-[4-[4-(methoxymethyl)-N-(4-phenylphenyl)anilino]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 58607563
methoxymethylbenzene;silane
CID 174277199
methoxymethylbenzene;vanadium
CID 167445376
lithium;hydride;methoxymethylbenzene
CID 174456658
1-ethenyl-4-[4-(methoxymethyl)phenyl]benzene
CID 22186395
1-fluoro-3-[4-(methoxymethyl)phenyl]benzene
CID 143262024
ethane;methoxymethylbenzene;propane
CID 144561349
1-[4-[4-[4-(methoxymethyl)phenyl]phenyl]phenyl]ethanone
CID 71344884
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
1-(methoxymethyl)-4-[[4-(methoxymethyl)phenyl]-diphenylmethyl]benzene
CID 138632205

Frequently Asked Questions

What is the IUPAC name of formaldehyde;1-(methoxymethyl)-4-phenylbenzene?
The IUPAC name of formaldehyde;1-(methoxymethyl)-4-phenylbenzene (CID 168878800) is formaldehyde;1-(methoxymethyl)-4-phenylbenzene.
What is the SMILES notation for formaldehyde;1-(methoxymethyl)-4-phenylbenzene?
The canonical SMILES for formaldehyde;1-(methoxymethyl)-4-phenylbenzene is C=O.COCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of formaldehyde;1-(methoxymethyl)-4-phenylbenzene?
The InChIKey is DSXPJTUZQMNSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O.CH2O/c1-15-11-12-7-9-14(10-8-12)13-5-3-2-4-6-13;1-2/h2-10H,11H2,1H3;1H2.
What are the key properties of formaldehyde;1-(methoxymethyl)-4-phenylbenzene?
formaldehyde;1-(methoxymethyl)-4-phenylbenzene has a molecular weight of 228.29 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1-(methoxymethyl)-4-phenylbenzene is sourced from PubChem (CID 168878800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).