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

C14H22 — CID 91306466

IUPAC2,3-dihydro-1H-indene;2,2-dimethylpropane
SMILESCC(C)(C)C.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H10.C5H12/c1-2-5-9-7-3-6-8(9)4-1;1-5(2,3)4/h1-2,4-5H,3,6-7H2;1-4H3
InChIKeyVETIXKTVNRKDNV-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.23
Rot. Bonds

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

2,3-dihydro-1H-indene;2,2-dimethylpropane (PubChem CID 91306466) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene;2,2-dimethylpropane.

Molecular Properties

Compound Name2,3-dihydro-1H-indene;2,2-dimethylpropane
PubChem CID91306466
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name2,3-dihydro-1H-indene;2,2-dimethylpropane
SMILESCC(C)(C)C.c1ccc2c(c1)CCC2
InChIInChI=1S/C9H10.C5H12/c1-2-5-9-7-3-6-8(9)4-1;1-5(2,3)4/h1-2,4-5H,3,6-7H2;1-4H3
InChIKeyVETIXKTVNRKDNV-UHFFFAOYSA-N
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.23
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-methylpropane
CID 91244867
1,2,3,4-tetrahydronaphthalene
CID 174531863
bis(2,3-dihydro-1H-indene);hexakis(2,2-dimethylpropane);tetrakis(1H-indene)
CID 158590082
2,3-dihydro-1H-indene;hypobromous acid
CID 174544280
ethane;6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 143018675
2,3-dihydro-1H-indene;bis(2,2-dimethylpropane);1H-indene;methane
CID 157086025
azane;1,2,3,4-tetrahydronaphthalene
CID 22598116
2-hydroperoxy-2-methylpropane;1,2,3,4-tetrahydronaphthalene
CID 174902843
5-tert-butyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 147804034
2,3-dihydro-1H-indene;methanesulfonate
CID 19699408

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene;2,2-dimethylpropane?
The IUPAC name of 2,3-dihydro-1H-indene;2,2-dimethylpropane (CID 91306466) is 2,3-dihydro-1H-indene;2,2-dimethylpropane.
What is the SMILES notation for 2,3-dihydro-1H-indene;2,2-dimethylpropane?
The canonical SMILES for 2,3-dihydro-1H-indene;2,2-dimethylpropane is CC(C)(C)C.c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene;2,2-dimethylpropane?
The InChIKey is VETIXKTVNRKDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C5H12/c1-2-5-9-7-3-6-8(9)4-1;1-5(2,3)4/h1-2,4-5H,3,6-7H2;1-4H3.
What are the key properties of 2,3-dihydro-1H-indene;2,2-dimethylpropane?
2,3-dihydro-1H-indene;2,2-dimethylpropane has a molecular weight of 190.33 g/mol, XLogP of 4.23, 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;2,2-dimethylpropane is sourced from PubChem (CID 91306466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).