5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene

C14H16 — CID 143412223

IUPAC5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
SMILESC=Cc1c(C)ccc2c1C(=C)CCC2
InChIInChI=1S/C14H16/c1-4-13-10(2)8-9-12-7-5-6-11(3)14(12)13/h4,8-9H,1,3,5-7H2,2H3
InChIKeyHSNCBVWPXNPMHF-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.99
Rot. Bonds1

About 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene

5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene (PubChem CID 143412223) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene.

Molecular Properties

Compound Name5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
PubChem CID143412223
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
SMILESC=Cc1c(C)ccc2c1C(=C)CCC2
InChIInChI=1S/C14H16/c1-4-13-10(2)8-9-12-7-5-6-11(3)14(12)13/h4,8-9H,1,3,5-7H2,2H3
InChIKeyHSNCBVWPXNPMHF-UHFFFAOYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Naphthalene
CID 931
O-Xylene
CID 7237
Anthracene
CID 8418
Phenanthrene
CID 995
Pyrene
CID 31423
1-Methylnaphthalene
CID 7002
Tetralin
CID 8404
P-Cymene
CID 7463
1,2,4-Trimethylbenzene
CID 7247
BENZ(a)ANTHRACENE
CID 5954
Acenaphthylene
CID 9161
Chrysene
CID 9171

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene?
The IUPAC name of 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene (CID 143412223) is 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene.
What is the SMILES notation for 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene?
The canonical SMILES for 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene is C=Cc1c(C)ccc2c1C(=C)CCC2.
What is the InChIKey of 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene?
The InChIKey is HSNCBVWPXNPMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-4-13-10(2)8-9-12-7-5-6-11(3)14(12)13/h4,8-9H,1,3,5-7H2,2H3.
What are the key properties of 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene?
5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene has a molecular weight of 184.28 g/mol, XLogP of 3.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-methyl-4-methylidene-2,3-dihydro-1H-naphthalene is sourced from PubChem (CID 143412223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).