6-ethenyl-7-methoxy-2H-chromene

C12H12O2 — CID 91748878

IUPAC6-ethenyl-7-methoxy-2H-chromene
SMILESC=Cc1cc2c(cc1OC)OCC=C2
InChIInChI=1S/C12H12O2/c1-3-9-7-10-5-4-6-14-12(10)8-11(9)13-2/h3-5,7-8H,1,6H2,2H3
InChIKeyNQHVGEQCFZFRTI-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.74
Rot. Bonds2

About 6-ethenyl-7-methoxy-2H-chromene

6-ethenyl-7-methoxy-2H-chromene (PubChem CID 91748878) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-ethenyl-7-methoxy-2H-chromene.

Molecular Properties

Compound Name6-ethenyl-7-methoxy-2H-chromene
PubChem CID91748878
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name6-ethenyl-7-methoxy-2H-chromene
SMILESC=Cc1cc2c(cc1OC)OCC=C2
InChIInChI=1S/C12H12O2/c1-3-9-7-10-5-4-6-14-12(10)8-11(9)13-2/h3-5,7-8H,1,6H2,2H3
InChIKeyNQHVGEQCFZFRTI-UHFFFAOYSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethenyl-6-methoxy-1,3-benzodioxole
CID 102182518
5-ethenyl-6-methoxy-2-methyl-1,3-benzodioxole
CID 142470845
1,4-bis[(E)-2-(4-ethenyl-2,5-dimethoxyphenyl)ethenyl]-2,5-dimethoxybenzene
CID 101045396
2H-benzo[g]chromene
CID 22983284
1-chloro-4-ethenyl-2-fluoro-5-methoxybenzene
CID 176698285
N,N-diethyl-2H-chromen-7-amine
CID 10750672
1-ethenyl-2-methoxy-4-propan-2-ylbenzene
CID 67419573
5-ethenyl-4-methoxy-2-methylbenzaldehyde
CID 167242721
3-methoxy-5,6-dihydronaphthalene-2-carbaldehyde
CID 56680136
1-ethenyl-2,5-dimethoxy-4-nitrobenzene
CID 54152856
7-ethenyl-1,2,6-trimethoxynaphthalene
CID 66593812
magnesium;7-ethenyl-6-methoxy-2H-naphthalen-2-ide;bromide
CID 59266395

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-7-methoxy-2H-chromene?
The IUPAC name of 6-ethenyl-7-methoxy-2H-chromene (CID 91748878) is 6-ethenyl-7-methoxy-2H-chromene.
What is the SMILES notation for 6-ethenyl-7-methoxy-2H-chromene?
The canonical SMILES for 6-ethenyl-7-methoxy-2H-chromene is C=Cc1cc2c(cc1OC)OCC=C2.
What is the InChIKey of 6-ethenyl-7-methoxy-2H-chromene?
The InChIKey is NQHVGEQCFZFRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c1-3-9-7-10-5-4-6-14-12(10)8-11(9)13-2/h3-5,7-8H,1,6H2,2H3.
What are the key properties of 6-ethenyl-7-methoxy-2H-chromene?
6-ethenyl-7-methoxy-2H-chromene has a molecular weight of 188.23 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-7-methoxy-2H-chromene is sourced from PubChem (CID 91748878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).