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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Related Compounds

2,3-dihydro-1H-indene;methane
CID 158581717
2,3-dihydro-1H-indene;tetrahydrochloride
CID 175293615
2,3-dihydro-1H-indene;2,2-dimethylpropane
CID 91306466
1,2,3,4-tetrahydronaphthalene
CID 174531863
2,3-dihydro-1-benzofuran;2,3-dihydro-1H-indene;bis(2-methylpropane)
CID 157163368
ethane;6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 143018675
2,3-dihydro-1H-indene;hypobromous acid
CID 174544280
azane;1,2,3,4-tetrahydronaphthalene
CID 22598116
2,3-dihydro-1H-indene;methanesulfonate
CID 19699408
bicyclo[4.2.0]octa-1,3,5-triene;2,3-dihydro-1H-indene;5,6,7,8,9,10-hexahydrobenzo[8]annulene;6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene;5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene;6,7,8,9-tetrahydro-5H-benzo[7]annulene;1,2,3,4-tetrahydronaphthalene;1,2-xylene
CID 159244193
acetaldehyde;2,3-dihydro-1H-indene;ethane;1,2,3,4-tetrahydronaphthalene
CID 158377760
2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
CID 159163740

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).