2-methoxy-6-(phosphanylmethyl)phenol

C8H11O2P — CID 155024507

IUPAC2-methoxy-6-(phosphanylmethyl)phenol
SMILESCOc1cccc(CP)c1O
InChIInChI=1S/C8H11O2P/c1-10-7-4-2-3-6(5-11)8(7)9/h2-4,9H,5,11H2,1H3
InChIKeyISIUIMOLUWDHIJ-UHFFFAOYSA-N
MW170.15 g/mol
LogP1.78
Rot. Bonds2

About 2-methoxy-6-(phosphanylmethyl)phenol

2-methoxy-6-(phosphanylmethyl)phenol (PubChem CID 155024507) has the molecular formula C8H11O2P and a molecular weight of 170.15 g/mol. Its IUPAC name is 2-methoxy-6-(phosphanylmethyl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(phosphanylmethyl)phenol
PubChem CID155024507
Molecular FormulaC8H11O2P
Molecular Weight170.15 g/mol
Exact Mass170.05
IUPAC Name2-methoxy-6-(phosphanylmethyl)phenol
SMILESCOc1cccc(CP)c1O
InChIInChI=1S/C8H11O2P/c1-10-7-4-2-3-6(5-11)8(7)9/h2-4,9H,5,11H2,1H3
InChIKeyISIUIMOLUWDHIJ-UHFFFAOYSA-N
XLogP1.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.15
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-methoxy-6-propylphenol
CID 142869062
2-methoxy-6-[(pyridin-1-ium-2-ylamino)methyl]phenol
CID 6950881
2-methoxy-6-(2-sulfanylpropyl)phenol
CID 137432074
N,N'-bis[(2-hydroxy-3-methoxyphenyl)methyl]oxamide
CID 139206905
2-heptadecyl-6-methoxyphenol
CID 10713705
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
2-methoxy-6-[2-(methylamino)propyl]phenol
CID 68884486
2,6-Dimethoxy-phenol boronic acid
CID 68597712
2-methoxy-6-[[(1-methylcyclopropyl)amino]methyl]phenol
CID 115635052
methyl N-[2-(2-hydroxy-3-methoxyphenyl)ethyl]carbamate
CID 15659643
2-methoxy-6-(2-methylpent-3-ynyl)phenol
CID 83930653
2-methoxy-6-(piperidin-4-ylmethyl)phenol
CID 117316216

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(phosphanylmethyl)phenol?
The IUPAC name of 2-methoxy-6-(phosphanylmethyl)phenol (CID 155024507) is 2-methoxy-6-(phosphanylmethyl)phenol.
What is the SMILES notation for 2-methoxy-6-(phosphanylmethyl)phenol?
The canonical SMILES for 2-methoxy-6-(phosphanylmethyl)phenol is COc1cccc(CP)c1O.
What is the InChIKey of 2-methoxy-6-(phosphanylmethyl)phenol?
The InChIKey is ISIUIMOLUWDHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11O2P/c1-10-7-4-2-3-6(5-11)8(7)9/h2-4,9H,5,11H2,1H3.
What are the key properties of 2-methoxy-6-(phosphanylmethyl)phenol?
2-methoxy-6-(phosphanylmethyl)phenol has a molecular weight of 170.15 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(phosphanylmethyl)phenol is sourced from PubChem (CID 155024507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).