(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene

C15H14 — CID 143232097

IUPAC(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene
SMILESC=C/C=c1\c(=C)ccc2c(C)cccc12
InChIInChI=1S/C15H14/c1-4-6-13-12(3)9-10-14-11(2)7-5-8-15(13)14/h4-10H,1,3H2,2H3/b13-6+
InChIKeyNNIGLLYVYKQKTG-AWNIVKPZSA-N
MW194.28 g/mol
LogP2.53
Rot. Bonds1

About (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene

(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene (PubChem CID 143232097) has the molecular formula C15H14 and a molecular weight of 194.28 g/mol. Its IUPAC name is (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene.

Molecular Properties

Compound Name(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene
PubChem CID143232097
Molecular FormulaC15H14
Molecular Weight194.28 g/mol
Exact Mass194.11
IUPAC Name(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene
SMILESC=C/C=c1\c(=C)ccc2c(C)cccc12
InChIInChI=1S/C15H14/c1-4-6-13-12(3)9-10-14-11(2)7-5-8-15(13)14/h4-10H,1,3H2,2H3/b13-6+
InChIKeyNNIGLLYVYKQKTG-AWNIVKPZSA-N
XLogP2.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,5-dimethylnaphthalene
CID 162159355
(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
CID 145283631
ethane;1,2,5-trimethylnaphthalene
CID 142394206
9,10-dimethyl-2-[(1E,3E)-4-[(6E)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-dien-1-yl]buta-1,3-dienyl]anthracene;ethane
CID 142828430
(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
CID 145120171
N-methyl-1-[(6E)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-dien-1-yl]methanamine
CID 142050492
5-ethenyl-1-methylphenanthrene
CID 156783838
2,5-dimethyl-1-(2-methylprop-1-enyl)naphthalene
CID 143534926
ethane;(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
CID 145120170
ethane;methanamine;(1E)-2-methylidene-1-[2-(2-methylphenyl)ethylidene]phenanthrene
CID 143802559
(3E)-8-methyl-4-methylidene-3-prop-2-enylideneisochromen-1-one
CID 144886948
1-(5-methylnaphthalen-1-yl)prop-2-en-1-one
CID 89106757

Frequently Asked Questions

What is the IUPAC name of (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene?
The IUPAC name of (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene (CID 143232097) is (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene.
What is the SMILES notation for (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene?
The canonical SMILES for (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene is C=C/C=c1\c(=C)ccc2c(C)cccc12.
What is the InChIKey of (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene?
The InChIKey is NNIGLLYVYKQKTG-AWNIVKPZSA-N. The full InChI is InChI=1S/C15H14/c1-4-6-13-12(3)9-10-14-11(2)7-5-8-15(13)14/h4-10H,1,3H2,2H3/b13-6+.
What are the key properties of (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene?
(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene has a molecular weight of 194.28 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene is sourced from PubChem (CID 143232097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).