3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene

C15H20 — CID 157108603

IUPAC3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene
SMILESC=C1Cc2ccc(C(C)C)cc2C1(C)C
InChIInChI=1S/C15H20/c1-10(2)12-6-7-13-8-11(3)15(4,5)14(13)9-12/h6-7,9-10H,3,8H2,1-2,4-5H3
InChIKeyBNNGLNCJGLKGQE-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.20
Rot. Bonds1

About 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene

3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene (PubChem CID 157108603) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene.

Molecular Properties

Compound Name3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene
PubChem CID157108603
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene
SMILESC=C1Cc2ccc(C(C)C)cc2C1(C)C
InChIInChI=1S/C15H20/c1-10(2)12-6-7-13-8-11(3)15(4,5)14(13)9-12/h6-7,9-10H,3,8H2,1-2,4-5H3
InChIKeyBNNGLNCJGLKGQE-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
CID 59611136
1-[2,5-di(propan-2-yl)phenyl]cyclopentan-1-amine
CID 117366356
2',7'-di(propan-2-yl)spiro[cyclopentene-4,9'-fluorene]
CID 178181319
(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol
CID 168723729
2-tert-butyl-5-propan-2-yl-2,3-dihydro-1H-indene
CID 140575899
(2R)-2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 177260649
2-methylidene-7-propan-2-yl-3,4-dihydronaphthalen-1-one
CID 82277850
1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
CID 139620878
ethane;methane;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 160891896
ethane;5-propan-2-yl-2,3-dihydro-1H-isoindole
CID 161239828
2,7-di(propan-2-yl)spiro[fluorene-9,2'-thiane]
CID 90365446
(9S)-2-tert-butyl-9-methyl-7-propan-2-ylfluoren-9-ol
CID 130401999

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene?
The IUPAC name of 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene (CID 157108603) is 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene.
What is the SMILES notation for 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene?
The canonical SMILES for 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene is C=C1Cc2ccc(C(C)C)cc2C1(C)C.
What is the InChIKey of 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene?
The InChIKey is BNNGLNCJGLKGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-10(2)12-6-7-13-8-11(3)15(4,5)14(13)9-12/h6-7,9-10H,3,8H2,1-2,4-5H3.
What are the key properties of 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene?
3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene has a molecular weight of 200.32 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2-methylidene-5-propan-2-yl-1H-indene is sourced from PubChem (CID 157108603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).