6-methoxycyclopenta[a]inden-4-olate

C13H9O2- — CID 134966409

IUPAC6-methoxycyclopenta[a]inden-4-olate
SMILESCOc1ccc2c(c1)=C([O-])C1=CC=CC=21
InChIInChI=1S/C13H10O2/c1-15-8-5-6-10-9-3-2-4-11(9)13(14)12(10)7-8/h2-7,14H,1H3/p-1
InChIKeyOVZDOSXZPOIVHC-UHFFFAOYSA-M
MW197.21 g/mol
LogP-0.18
Rot. Bonds1

About 6-methoxycyclopenta[a]inden-4-olate

6-methoxycyclopenta[a]inden-4-olate (PubChem CID 134966409) has the molecular formula C13H9O2- and a molecular weight of 197.21 g/mol. Its IUPAC name is 6-methoxycyclopenta[a]inden-4-olate.

Molecular Properties

Compound Name6-methoxycyclopenta[a]inden-4-olate
PubChem CID134966409
Molecular FormulaC13H9O2-
Molecular Weight197.21 g/mol
Exact Mass197.06
IUPAC Name6-methoxycyclopenta[a]inden-4-olate
SMILESCOc1ccc2c(c1)=C([O-])C1=CC=CC=21
InChIInChI=1S/C13H10O2/c1-15-8-5-6-10-9-3-2-4-11(9)13(14)12(10)7-8/h2-7,14H,1H3/p-1
InChIKeyOVZDOSXZPOIVHC-UHFFFAOYSA-M
XLogP-0.18
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dimethoxyindeno[2,1-a]indene
CID 101572864
Cyclopentabenzofuran
CID 87131369
Indenobenzofuran
CID 88598125
25,26-Dioxaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 102135646
Indeno[5,6-b]furan
CID 129845500
Indeno[1,2-b]furan
CID 139207808
(1Z,7Z,9Z,11Z)-3,16-dimethoxytricyclo[10.4.0.02,7]hexadeca-1,3,5,7,9,11,13,15-octaene
CID 6536678
1-Methoxy-2,5-dihydropropenylbenzene
CID 129805432
(E)-methoxy-(2-methoxy-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanolate
CID 134844162
7-Methylcyclopenta[a]inden-4-olate
CID 134949521
8-Methylcyclopenta[a]inden-4-olate
CID 134966336
6,7-Dimethoxycyclopenta[a]inden-4-olate
CID 134966397

Frequently Asked Questions

What is the IUPAC name of 6-methoxycyclopenta[a]inden-4-olate?
The IUPAC name of 6-methoxycyclopenta[a]inden-4-olate (CID 134966409) is 6-methoxycyclopenta[a]inden-4-olate.
What is the SMILES notation for 6-methoxycyclopenta[a]inden-4-olate?
The canonical SMILES for 6-methoxycyclopenta[a]inden-4-olate is COc1ccc2c(c1)=C([O-])C1=CC=CC=21.
What is the InChIKey of 6-methoxycyclopenta[a]inden-4-olate?
The InChIKey is OVZDOSXZPOIVHC-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H10O2/c1-15-8-5-6-10-9-3-2-4-11(9)13(14)12(10)7-8/h2-7,14H,1H3/p-1.
What are the key properties of 6-methoxycyclopenta[a]inden-4-olate?
6-methoxycyclopenta[a]inden-4-olate has a molecular weight of 197.21 g/mol, XLogP of -0.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxycyclopenta[a]inden-4-olate is sourced from PubChem (CID 134966409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).