6-propan-2-yloxy-1H-indene

C12H14O — CID 175850570

IUPAC6-propan-2-yloxy-1H-indene
SMILESCC(C)Oc1ccc2c(c1)CC=C2
InChIInChI=1S/C12H14O/c1-9(2)13-12-7-6-10-4-3-5-11(10)8-12/h3-4,6-9H,5H2,1-2H3
InChIKeyFEUWRYWOEDMFCM-UHFFFAOYSA-N
MW174.24 g/mol
LogP3.04
Rot. Bonds2

About 6-propan-2-yloxy-1H-indene

6-propan-2-yloxy-1H-indene (PubChem CID 175850570) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 6-propan-2-yloxy-1H-indene.

Molecular Properties

Compound Name6-propan-2-yloxy-1H-indene
PubChem CID175850570
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name6-propan-2-yloxy-1H-indene
SMILESCC(C)Oc1ccc2c(c1)CC=C2
InChIInChI=1S/C12H14O/c1-9(2)13-12-7-6-10-4-3-5-11(10)8-12/h3-4,6-9H,5H2,1-2H3
InChIKeyFEUWRYWOEDMFCM-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-propan-2-yloxy-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-propan-2-yloxy-2,3-dihydro-1H-isoindole;hydrochloride
CID 68823048
6-propan-2-yloxy-1H-inden-5-ol
CID 148568076
5,5'-di(propan-2-yloxy)-2,2'-spirobi[1,3-dihydroindene]
CID 20685087
ethane;3H-inden-5-ol;propane
CID 91292359
7,8-dihydronaphthalen-2-yl 4-methyl-2-propan-2-ylpentanoate
CID 145198456
2-methylidene-5-propan-2-yloxy-1,3-dihydroindole
CID 89252566
3H-inden-5-ylmethanamine
CID 18726918
3H-indene-5-carbonitrile
CID 141156739
2-bromo-1-propan-2-yl-4-propan-2-yloxybenzene
CID 130848311
tert-butyl 2-(3H-inden-5-yl)acetate
CID 158672073
2-imino-5-propan-2-yloxy-3H-inden-1-one
CID 167483069
6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 58164198

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yloxy-1H-indene?
The IUPAC name of 6-propan-2-yloxy-1H-indene (CID 175850570) is 6-propan-2-yloxy-1H-indene.
What is the SMILES notation for 6-propan-2-yloxy-1H-indene?
The canonical SMILES for 6-propan-2-yloxy-1H-indene is CC(C)Oc1ccc2c(c1)CC=C2.
What is the InChIKey of 6-propan-2-yloxy-1H-indene?
The InChIKey is FEUWRYWOEDMFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-9(2)13-12-7-6-10-4-3-5-11(10)8-12/h3-4,6-9H,5H2,1-2H3.
What are the key properties of 6-propan-2-yloxy-1H-indene?
6-propan-2-yloxy-1H-indene has a molecular weight of 174.24 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-1H-indene is sourced from PubChem (CID 175850570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).