2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene

C12H18 — CID 19746881

IUPAC2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
SMILESCC(C)C1CC2C=CC=CC2C1
InChIInChI=1S/C12H18/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-6,9-12H,7-8H2,1-2H3
InChIKeyOIQZXOQKKCFSNA-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.41
Rot. Bonds1

About 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene

2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene (PubChem CID 19746881) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene.

Molecular Properties

Compound Name2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
PubChem CID19746881
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene
SMILESCC(C)C1CC2C=CC=CC2C1
InChIInChI=1S/C12H18/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-6,9-12H,7-8H2,1-2H3
InChIKeyOIQZXOQKKCFSNA-UHFFFAOYSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene?
The IUPAC name of 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene (CID 19746881) is 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene.
What is the SMILES notation for 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene?
The canonical SMILES for 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene is CC(C)C1CC2C=CC=CC2C1.
What is the InChIKey of 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene?
The InChIKey is OIQZXOQKKCFSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-6,9-12H,7-8H2,1-2H3.
What are the key properties of 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene?
2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene has a molecular weight of 162.28 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-2,3,3a,7a-tetrahydro-1H-indene is sourced from PubChem (CID 19746881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).