6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene

C19H28 — CID 617787

IUPAC6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene
SMILESC=C(C)c1cc2c(cc1CC)C(C)(C)CCC2(C)C
InChIInChI=1S/C19H28/c1-8-14-11-16-17(12-15(14)13(2)3)19(6,7)10-9-18(16,4)5/h11-12H,2,8-10H2,1,3-7H3
InChIKeyIOOKJAMMWSNJHG-UHFFFAOYSA-N
MW256.43 g/mol
LogP5.63
Rot. Bonds2

About 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene

6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene (PubChem CID 617787) has the molecular formula C19H28 and a molecular weight of 256.43 g/mol. Its IUPAC name is 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene.

Molecular Properties

Compound Name6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene
PubChem CID617787
Molecular FormulaC19H28
Molecular Weight256.43 g/mol
Exact Mass256.22
IUPAC Name6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene
SMILESC=C(C)c1cc2c(cc1CC)C(C)(C)CCC2(C)C
InChIInChI=1S/C19H28/c1-8-14-11-16-17(12-15(14)13(2)3)19(6,7)10-9-18(16,4)5/h11-12H,2,8-10H2,1,3-7H3
InChIKeyIOOKJAMMWSNJHG-UHFFFAOYSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.43
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine
CID 56923567
N-ethylethanamine;2-ethyl-4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid
CID 175159215
1-(6-ethyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)ethanone
CID 68757527
1-ethyl-1,4,4,5,5,8,8-heptamethyl-2,3,6,7-tetrahydroanthracene
CID 142986955
(E)-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enal
CID 12020737
1-ethyl-4-methoxy-2-prop-1-en-2-ylbenzene
CID 70233927
2-ethyl-4-methoxy-1-prop-1-en-2-ylbenzene
CID 70232732
3-ethyl-1-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde
CID 19095183
1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
CID 3017916
1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpropan-1-one
CID 45272516
bis(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone
CID 22992387
2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,4-dimethyl-1,3-dioxane
CID 3584528

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene?
The IUPAC name of 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene (CID 617787) is 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene.
What is the SMILES notation for 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene?
The canonical SMILES for 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene is C=C(C)c1cc2c(cc1CC)C(C)(C)CCC2(C)C.
What is the InChIKey of 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene?
The InChIKey is IOOKJAMMWSNJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28/c1-8-14-11-16-17(12-15(14)13(2)3)19(6,7)10-9-18(16,4)5/h11-12H,2,8-10H2,1,3-7H3.
What are the key properties of 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene?
6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene has a molecular weight of 256.43 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalene is sourced from PubChem (CID 617787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).