(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone

C17H19O2P — CID 174858055

IUPAC(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
SMILESCOc1ccccc1PC(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H19O2P/c1-11-9-12(2)16(13(3)10-11)17(18)20-15-8-6-5-7-14(15)19-4/h5-10,20H,1-4H3
InChIKeySVRNQLZBMJOCPC-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.76
Rot. Bonds4

About (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone

(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone (PubChem CID 174858055) has the molecular formula C17H19O2P and a molecular weight of 286.31 g/mol. Its IUPAC name is (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
PubChem CID174858055
Molecular FormulaC17H19O2P
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
SMILESCOc1ccccc1PC(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C17H19O2P/c1-11-9-12(2)16(13(3)10-11)17(18)20-15-8-6-5-7-14(15)19-4/h5-10,20H,1-4H3
InChIKeySVRNQLZBMJOCPC-UHFFFAOYSA-N
XLogP3.76
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

lithium (2,4-dimethoxyphenyl)phosphanyl-(2,6-dimethylphenyl)methanone
CID 18515168
lithium [2,4-di(propan-2-yloxy)phenyl]phosphanyl-(2,4,6-trimethylphenyl)methanone
CID 18514113
CID 70014312
CID 70014312
lithium;(2,6-dimethoxy-4-methylphenyl)-phenylphosphanylmethanone;hydride
CID 173244321
CID 70014914
CID 70014914
lithium (2,4-dibutoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
CID 18513784
lithium (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphanylmethanone
CID 18514916
CID 70014778
CID 70014778
lithium;(2,6-dimethoxyphenyl)-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]phosphanylmethanone;hydride
CID 173243510
lithium;hydride;(2,4,6-trimethoxyphenyl)-(2,4,6-trimethylphenyl)phosphanylmethanone
CID 173245955
(4-butan-2-yloxy-2-methylphenyl)phosphanyl-(2,6-dimethoxyphenyl)methanone
CID 18514325
[2,4-bis(1-methoxyethoxy)phenyl]phosphanyl-(2,6-dimethoxyphenyl)methanone
CID 18514415

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone?
The IUPAC name of (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone (CID 174858055) is (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone?
The canonical SMILES for (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone is COc1ccccc1PC(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone?
The InChIKey is SVRNQLZBMJOCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19O2P/c1-11-9-12(2)16(13(3)10-11)17(18)20-15-8-6-5-7-14(15)19-4/h5-10,20H,1-4H3.
What are the key properties of (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone?
(2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone has a molecular weight of 286.31 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone is sourced from PubChem (CID 174858055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).