ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene

C15H24 — CID 177160201

IUPACethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC.Cc1cccc2c1CC(C(C)C)C2
InChIInChI=1S/C13H18.C2H6/c1-9(2)12-7-11-6-4-5-10(3)13(11)8-12;1-2/h4-6,9,12H,7-8H2,1-3H3;1-2H3
InChIKeyVLPFXJWTDBEQGA-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.39
Rot. Bonds1

About ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene

ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene (PubChem CID 177160201) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Nameethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
PubChem CID177160201
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Nameethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
SMILESCC.Cc1cccc2c1CC(C(C)C)C2
InChIInChI=1S/C13H18.C2H6/c1-9(2)12-7-11-6-4-5-10(3)13(11)8-12;1-2/h4-6,9,12H,7-8H2,1-3H3;1-2H3
InChIKeyVLPFXJWTDBEQGA-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-methyl-2,3-dihydro-1H-inden-2-yl)propan-1-ol
CID 105444501
ethane;methanol;4-methyl-2,3-dihydro-1H-indene-2-carbaldehyde
CID 143584856
(3R)-3,5-dimethyl-1,2,3,4-tetrahydroisoquinoline
CID 35700262
N-cyclopropyl-4-methyl-2,3-dihydro-1H-inden-2-amine
CID 83829023
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
N,8-dimethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 58777905
ethane;propane;3-propan-2-ylcyclobutene;2-propan-2-yl-2,3-dihydro-1H-indene
CID 158532860
2-methyl-2-(4-methyl-2,3-dihydro-1H-inden-2-yl)propanoic acid
CID 105472702
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
(2S)-5-methyl-N-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 158552028
5-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
CID 59215088
(8-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine
CID 105436631

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene (CID 177160201) is ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene is CC.Cc1cccc2c1CC(C(C)C)C2.
What is the InChIKey of ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene?
The InChIKey is VLPFXJWTDBEQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18.C2H6/c1-9(2)12-7-11-6-4-5-10(3)13(11)8-12;1-2/h4-6,9,12H,7-8H2,1-3H3;1-2H3.
What are the key properties of ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene?
ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene has a molecular weight of 204.36 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 177160201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).