2,3-dihydro-1H-indene;2-methylpropane

C13H20 — CID 91244867

IUPAC2,3-dihydro-1H-indene;2-methylpropane
SMILESCC(C)C.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H10.C4H10/c1-2-5-9-7-3-6-8(9)4-1;1-4(2)3/h1-2,4-5H,3,6-7H2;4H,1-3H3
InChIKeyWYZKJPXKHHPFSL-UHFFFAOYSA-N
MW176.30 g/mol
LogP3.84
Rot. Bonds

About 2,3-dihydro-1H-indene;2-methylpropane

2,3-dihydro-1H-indene;2-methylpropane (PubChem CID 91244867) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene;2-methylpropane.

Molecular Properties

Compound Name2,3-dihydro-1H-indene;2-methylpropane
PubChem CID91244867
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name2,3-dihydro-1H-indene;2-methylpropane
SMILESCC(C)C.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H10.C4H10/c1-2-5-9-7-3-6-8(9)4-1;1-4(2)3/h1-2,4-5H,3,6-7H2;4H,1-3H3
InChIKeyWYZKJPXKHHPFSL-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene;2-methylpropane?
The IUPAC name of 2,3-dihydro-1H-indene;2-methylpropane (CID 91244867) is 2,3-dihydro-1H-indene;2-methylpropane.
What is the SMILES notation for 2,3-dihydro-1H-indene;2-methylpropane?
The canonical SMILES for 2,3-dihydro-1H-indene;2-methylpropane is CC(C)C.c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene;2-methylpropane?
The InChIKey is WYZKJPXKHHPFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C4H10/c1-2-5-9-7-3-6-8(9)4-1;1-4(2)3/h1-2,4-5H,3,6-7H2;4H,1-3H3.
What are the key properties of 2,3-dihydro-1H-indene;2-methylpropane?
2,3-dihydro-1H-indene;2-methylpropane has a molecular weight of 176.30 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene;2-methylpropane is sourced from PubChem (CID 91244867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).