2-methoxy-2,3-dihydro-1H-indene

C10H12O — CID 23239617

IUPAC2-methoxy-2,3-dihydro-1H-indene
SMILESCOC1Cc2ccccc2C1
InChIInChI=1S/C10H12O/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3
InChIKeyZNVASVRRAPHQPP-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.80
Rot. Bonds1

About 2-methoxy-2,3-dihydro-1H-indene

2-methoxy-2,3-dihydro-1H-indene (PubChem CID 23239617) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-methoxy-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-methoxy-2,3-dihydro-1H-indene
PubChem CID23239617
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-methoxy-2,3-dihydro-1H-indene
SMILESCOC1Cc2ccccc2C1
InChIInChI=1S/C10H12O/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3
InChIKeyZNVASVRRAPHQPP-UHFFFAOYSA-N
XLogP1.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2,3-dihydro-1H-indene?
The IUPAC name of 2-methoxy-2,3-dihydro-1H-indene (CID 23239617) is 2-methoxy-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-methoxy-2,3-dihydro-1H-indene?
The canonical SMILES for 2-methoxy-2,3-dihydro-1H-indene is COC1Cc2ccccc2C1.
What is the InChIKey of 2-methoxy-2,3-dihydro-1H-indene?
The InChIKey is ZNVASVRRAPHQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3.
What are the key properties of 2-methoxy-2,3-dihydro-1H-indene?
2-methoxy-2,3-dihydro-1H-indene has a molecular weight of 148.20 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2,3-dihydro-1H-indene is sourced from PubChem (CID 23239617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).