(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene

C18H18 — CID 145120171

IUPAC(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
SMILESC=C/C=c1\c(=C)c(C)c(/C=C\C)c2ccccc12
InChIInChI=1S/C18H18/c1-5-9-15-13(3)14(4)16(10-6-2)18-12-8-7-11-17(15)18/h5-12H,1,3H2,2,4H3/b10-6-,15-9+
InChIKeyDZCXDVKDUPRPGG-HETRWBEWSA-N
MW234.34 g/mol
LogP3.56
Rot. Bonds2

About (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene

(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene (PubChem CID 145120171) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene.

Molecular Properties

Compound Name(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
PubChem CID145120171
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
SMILESC=C/C=c1\c(=C)c(C)c(/C=C\C)c2ccccc12
InChIInChI=1S/C18H18/c1-5-9-15-13(3)14(4)16(10-6-2)18-12-8-7-11-17(15)18/h5-12H,1,3H2,2,4H3/b10-6-,15-9+
InChIKeyDZCXDVKDUPRPGG-HETRWBEWSA-N
XLogP3.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene
CID 145120170
(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
CID 145283631
ethane;9-methyl-10-[(Z)-prop-1-enyl]phenanthrene
CID 142106352
(9E)-9-ethylidene-10-methylidenephenanthrene
CID 142424633
(1E)-1-[2-(4-bromophenyl)prop-2-enylidene]-4-ethenyl-3-methyl-2-methylidenenaphthalene
CID 144681165
(7E,8Z)-7-ethylidene-11-methylidene-19-phenyl-9-[(Z)-prop-1-enyl]-8-prop-2-enylidene-6,19-diazapentacyclo[14.2.1.05,18.06,10.012,17]nonadeca-1(18),2,4,9,12(17),13,15-heptaene
CID 170381836
9-ethenyl-1-methyl-10-[(Z)-prop-1-enyl]phenanthrene
CID 153357607
(1E)-5-methyl-2-methylidene-1-prop-2-enylidenenaphthalene
CID 143232097
2-methyl-1-prop-1-enylnaphthalene
CID 123646968
(5Z,6E)-2-ethenyl-6-ethylidene-4-methyl-3-[(Z)-prop-1-enyl]-5-prop-2-enylidenepyridine
CID 155731574
9-ethenyl-10-methylphenanthrene
CID 123648763
1,4-dibromo-2-ethenyl-3-prop-1-enylnaphthalene
CID 123587907

Frequently Asked Questions

What is the IUPAC name of (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene?
The IUPAC name of (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene (CID 145120171) is (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene.
What is the SMILES notation for (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene?
The canonical SMILES for (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene is C=C/C=c1\c(=C)c(C)c(/C=C\C)c2ccccc12.
What is the InChIKey of (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene?
The InChIKey is DZCXDVKDUPRPGG-HETRWBEWSA-N. The full InChI is InChI=1S/C18H18/c1-5-9-15-13(3)14(4)16(10-6-2)18-12-8-7-11-17(15)18/h5-12H,1,3H2,2,4H3/b10-6-,15-9+.
What are the key properties of (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene?
(4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene has a molecular weight of 234.34 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-2-methyl-3-methylidene-1-[(Z)-prop-1-enyl]-4-prop-2-enylidenenaphthalene is sourced from PubChem (CID 145120171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).