lithium 5-methoxycyclopenten-1-olate

C6H9LiO2 — CID 134975847

IUPAClithium 5-methoxycyclopenten-1-olate
SMILESCOC1CCC=C1[O-].[Li+]
InChIInChI=1S/C6H10O2.Li/c1-8-6-4-2-3-5(6)7;/h3,6-7H,2,4H2,1H3;/q;+1/p-1
InChIKeyNAWLSRBFEURERM-UHFFFAOYSA-M
MW120.08 g/mol
LogP-2.96
Rot. Bonds1

About lithium 5-methoxycyclopenten-1-olate

lithium 5-methoxycyclopenten-1-olate (PubChem CID 134975847) has the molecular formula C6H9LiO2 and a molecular weight of 120.08 g/mol. Its IUPAC name is lithium 5-methoxycyclopenten-1-olate.

Molecular Properties

Compound Namelithium 5-methoxycyclopenten-1-olate
PubChem CID134975847
Molecular FormulaC6H9LiO2
Molecular Weight120.08 g/mol
Exact Mass120.08
IUPAC Namelithium 5-methoxycyclopenten-1-olate
SMILESCOC1CCC=C1[O-].[Li+]
InChIInChI=1S/C6H10O2.Li/c1-8-6-4-2-3-5(6)7;/h3,6-7H,2,4H2,1H3;/q;+1/p-1
InChIKeyNAWLSRBFEURERM-UHFFFAOYSA-M
XLogP-2.96
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.08
LogP ≤ 5-2.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7S)-7-methoxy-1-methylcyclohepta-1,3-diene
CID 142112949
(1Z)-1-bromo-12-methoxycyclododecene
CID 177447316
(1Z)-1-bromo-10-methoxycyclodecene
CID 177447213
lithium (1R)-2-methylcyclopent-2-en-1-olate
CID 102224850
lithium 6-ethylcyclohexen-1-olate
CID 134976010
(2-methylcyclopent-2-en-1-yl) cyanate
CID 130191258
5-methoxy-2-methylcyclohepta-1,3-diene
CID 70331714
(1S,3S,4S,6S)-1,3,4,6-tetramethoxy-1,2,3,4,5,6-hexahydropentalene
CID 101375364
(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol
CID 147910549
(1Z,5E)-9-methoxy-2,5,10-trimethylcyclododeca-1,5-diene
CID 175990247
triethyl-[(1R)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10680073
1-methoxy-5,6-dimethylcyclohexene
CID 129151578

Frequently Asked Questions

What is the IUPAC name of lithium 5-methoxycyclopenten-1-olate?
The IUPAC name of lithium 5-methoxycyclopenten-1-olate (CID 134975847) is lithium 5-methoxycyclopenten-1-olate.
What is the SMILES notation for lithium 5-methoxycyclopenten-1-olate?
The canonical SMILES for lithium 5-methoxycyclopenten-1-olate is COC1CCC=C1[O-].[Li+].
What is the InChIKey of lithium 5-methoxycyclopenten-1-olate?
The InChIKey is NAWLSRBFEURERM-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H10O2.Li/c1-8-6-4-2-3-5(6)7;/h3,6-7H,2,4H2,1H3;/q;+1/p-1.
What are the key properties of lithium 5-methoxycyclopenten-1-olate?
lithium 5-methoxycyclopenten-1-olate has a molecular weight of 120.08 g/mol, XLogP of -2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 5-methoxycyclopenten-1-olate is sourced from PubChem (CID 134975847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).