5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene

C13H16 — CID 177206277

IUPAC5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene
SMILESC=Cc1cccc2c1CCC(C)C2
InChIInChI=1S/C13H16/c1-3-11-5-4-6-12-9-10(2)7-8-13(11)12/h3-6,10H,1,7-9H2,2H3
InChIKeyVYUVHAZMIAGHOQ-UHFFFAOYSA-N
MW172.27 g/mol
LogP3.45
Rot. Bonds1

About 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene

5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 177206277) has the molecular formula C13H16 and a molecular weight of 172.27 g/mol. Its IUPAC name is 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene
PubChem CID177206277
Molecular FormulaC13H16
Molecular Weight172.27 g/mol
Exact Mass172.13
IUPAC Name5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene
SMILESC=Cc1cccc2c1CCC(C)C2
InChIInChI=1S/C13H16/c1-3-11-5-4-6-12-9-10(2)7-8-13(11)12/h3-6,10H,1,7-9H2,2H3
InChIKeyVYUVHAZMIAGHOQ-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,6-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 130033796
(2R)-8-bromo-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 142027727
(7S)-7-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole
CID 143917287
(2S)-8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 67639312
ethane;2-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 143482609
but-1-ene;5-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene;1-propan-2-ylnaphthalene
CID 145049447
butane;(2R)-1-fluorobutan-2-ol;(2S)-5-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 143917260
(5-ethenyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl) acetate
CID 140709226
2,5-bis(ethenyl)bicyclo[4.2.0]octa-1,3,5-triene
CID 177322497
(3R)-5-ethenyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 130654089
ethyl 2-[(6-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate
CID 67613778
N-(4-ethenyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 86657345

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene (CID 177206277) is 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene is C=Cc1cccc2c1CCC(C)C2.
What is the InChIKey of 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is VYUVHAZMIAGHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16/c1-3-11-5-4-6-12-9-10(2)7-8-13(11)12/h3-6,10H,1,7-9H2,2H3.
What are the key properties of 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene?
5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 172.27 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-methyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 177206277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).