(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene

C15H22 — CID 177097652

IUPAC(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
SMILESC[C@@H]1CC(C)(C)c2ccccc2C1(C)C
InChIInChI=1S/C15H22/c1-11-10-14(2,3)12-8-6-7-9-13(12)15(11,4)5/h6-9,11H,10H2,1-5H3/t11-/m1/s1
InChIKeyVLKFGNVVNLUROM-LLVKDONJSA-N
MW202.34 g/mol
LogP4.28
Rot. Bonds

About (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene

(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene (PubChem CID 177097652) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene.

Molecular Properties

Compound Name(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
PubChem CID177097652
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
SMILESC[C@@H]1CC(C)(C)c2ccccc2C1(C)C
InChIInChI=1S/C15H22/c1-11-10-14(2,3)12-8-6-7-9-13(12)15(11,4)5/h6-9,11H,10H2,1-5H3/t11-/m1/s1
InChIKeyVLKFGNVVNLUROM-LLVKDONJSA-N
XLogP4.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol
CID 7103216
benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 173031980
1,1,1',1',2,2'-hexamethyl-3,3'-spirobi[2H-indene]
CID 18728941
CID 134905673
CID 134905673
5,5,9,9-tetramethyl-7,8-dihydro-6H-benzo[7]annulene
CID 125494585
(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)methanol
CID 102185202
3-acetyl-5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxylic acid
CID 139598201
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
CID 621575
(1S)-1-ethyl-3,3-dimethyl-1,2-dihydroindene
CID 149388783
(15S,16R)-1,8-dimethyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol
CID 125495959
1-ethynyl-3,3-dimethyl-1,2-dihydroindene
CID 142633929
(2R)-4,4-dimethyl-2,3-dihydrochromen-2-ol
CID 129403969

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene?
The IUPAC name of (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene (CID 177097652) is (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene.
What is the SMILES notation for (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene?
The canonical SMILES for (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene is C[C@@H]1CC(C)(C)c2ccccc2C1(C)C.
What is the InChIKey of (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene?
The InChIKey is VLKFGNVVNLUROM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22/c1-11-10-14(2,3)12-8-6-7-9-13(12)15(11,4)5/h6-9,11H,10H2,1-5H3/t11-/m1/s1.
What are the key properties of (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene?
(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene has a molecular weight of 202.34 g/mol, XLogP of 4.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene is sourced from PubChem (CID 177097652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).