methoxymethyl(diphenyl)phosphane

C14H15OP — CID 819497

IUPACmethoxymethyl(diphenyl)phosphane
SMILESCOCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15OP/c1-15-12-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3
InChIKeyNTZMQOXRONKNAZ-UHFFFAOYSA-N
MW230.25 g/mol
LogP2.72
Rot. Bonds4

About methoxymethyl(diphenyl)phosphane

methoxymethyl(diphenyl)phosphane (PubChem CID 819497) has the molecular formula C14H15OP and a molecular weight of 230.25 g/mol. Its IUPAC name is methoxymethyl(diphenyl)phosphane.

Molecular Properties

Compound Namemethoxymethyl(diphenyl)phosphane
PubChem CID819497
Molecular FormulaC14H15OP
Molecular Weight230.25 g/mol
Exact Mass230.09
IUPAC Namemethoxymethyl(diphenyl)phosphane
SMILESCOCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15OP/c1-15-12-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3
InChIKeyNTZMQOXRONKNAZ-UHFFFAOYSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methoxymethyl(diphenyl)phosphane?
The IUPAC name of methoxymethyl(diphenyl)phosphane (CID 819497) is methoxymethyl(diphenyl)phosphane.
What is the SMILES notation for methoxymethyl(diphenyl)phosphane?
The canonical SMILES for methoxymethyl(diphenyl)phosphane is COCP(c1ccccc1)c1ccccc1.
What is the InChIKey of methoxymethyl(diphenyl)phosphane?
The InChIKey is NTZMQOXRONKNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15OP/c1-15-12-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3.
What are the key properties of methoxymethyl(diphenyl)phosphane?
methoxymethyl(diphenyl)phosphane has a molecular weight of 230.25 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethyl(diphenyl)phosphane is sourced from PubChem (CID 819497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).