lithium (2-methoxyphenyl)methanolate

C8H9LiO2 — CID 139799103

IUPAClithium (2-methoxyphenyl)methanolate
SMILESCOc1ccccc1C[O-].[Li+]
InChIInChI=1S/C8H9O2.Li/c1-10-8-5-3-2-4-7(8)6-9;/h2-5H,6H2,1H3;/q-1;+1
InChIKeyCSXUYVGFNQQVRS-UHFFFAOYSA-N
MW144.10 g/mol
LogP-2.44
Rot. Bonds2

About lithium (2-methoxyphenyl)methanolate

lithium (2-methoxyphenyl)methanolate (PubChem CID 139799103) has the molecular formula C8H9LiO2 and a molecular weight of 144.10 g/mol. Its IUPAC name is lithium (2-methoxyphenyl)methanolate.

Molecular Properties

Compound Namelithium (2-methoxyphenyl)methanolate
PubChem CID139799103
Molecular FormulaC8H9LiO2
Molecular Weight144.10 g/mol
Exact Mass144.08
IUPAC Namelithium (2-methoxyphenyl)methanolate
SMILESCOc1ccccc1C[O-].[Li+]
InChIInChI=1S/C8H9O2.Li/c1-10-8-5-3-2-4-7(8)6-9;/h2-5H,6H2,1H3;/q-1;+1
InChIKeyCSXUYVGFNQQVRS-UHFFFAOYSA-N
XLogP-2.44
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.10
LogP ≤ 5-2.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-(111C)methoxyphenyl)methanol
CID 59897789
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
1-(3-bromoprop-2-enyl)-2-methoxybenzene
CID 141455230
2-fluoro-4-(2-methoxyphenyl)but-2-en-1-ol
CID 66982700
(1S)-1,2-bis(2-methoxyphenyl)ethanamine
CID 36689288
(E)-4-(2-methoxyphenyl)but-2-en-1-ol
CID 15500390
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713
1-methoxy-2-(4-phenylbut-2-enyl)benzene
CID 91447895
3-(2-methoxyphenyl)-2-methylpropan-1-amine
CID 22024848
2-(2-methoxyphenyl)ethanamine;hydrochloride
CID 12626553
1-methoxy-2-[2-[2-(2-methoxyphenyl)ethyldisulfanyl]ethyl]benzene
CID 175444939
2-[2-(2-methoxyphenyl)ethyl]phenol
CID 10775715

Frequently Asked Questions

What is the IUPAC name of lithium (2-methoxyphenyl)methanolate?
The IUPAC name of lithium (2-methoxyphenyl)methanolate (CID 139799103) is lithium (2-methoxyphenyl)methanolate.
What is the SMILES notation for lithium (2-methoxyphenyl)methanolate?
The canonical SMILES for lithium (2-methoxyphenyl)methanolate is COc1ccccc1C[O-].[Li+].
What is the InChIKey of lithium (2-methoxyphenyl)methanolate?
The InChIKey is CSXUYVGFNQQVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9O2.Li/c1-10-8-5-3-2-4-7(8)6-9;/h2-5H,6H2,1H3;/q-1;+1.
What are the key properties of lithium (2-methoxyphenyl)methanolate?
lithium (2-methoxyphenyl)methanolate has a molecular weight of 144.10 g/mol, XLogP of -2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (2-methoxyphenyl)methanolate is sourced from PubChem (CID 139799103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).