(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene

C18H26 — CID 153369179

IUPAC(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene
SMILESC=CC(=C1/C(C)=C(C)C(C)(C)/C1=C/C)/C(C)=C/C
InChIInChI=1S/C18H26/c1-9-12(4)15(10-2)17-13(5)14(6)18(7,8)16(17)11-3/h9-11H,2H2,1,3-8H3/b12-9+,16-11+,17-15+
InChIKeyHPWSABMVLATDRI-UJUAQIGFSA-N
MW242.41 g/mol
LogP5.76
Rot. Bonds2

About (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene

(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene (PubChem CID 153369179) has the molecular formula C18H26 and a molecular weight of 242.41 g/mol. Its IUPAC name is (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene.

Molecular Properties

Compound Name(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene
PubChem CID153369179
Molecular FormulaC18H26
Molecular Weight242.41 g/mol
Exact Mass242.20
IUPAC Name(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene
SMILESC=CC(=C1/C(C)=C(C)C(C)(C)/C1=C/C)/C(C)=C/C
InChIInChI=1S/C18H26/c1-9-12(4)15(10-2)17-13(5)14(6)18(7,8)16(17)11-3/h9-11H,2H2,1,3-8H3/b12-9+,16-11+,17-15+
InChIKeyHPWSABMVLATDRI-UJUAQIGFSA-N
XLogP5.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.41
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3,5,5-pentamethyl-4-[1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)prop-1-enyl]cyclopenta-1,3-diene
CID 91243090
1,2,3,4,5,6,7,7-octamethylcyclohepta-1,3,5-triene
CID 160680879
ethene;(2Z,5Z)-2-ethylidene-1,1-dimethyl-3,4-dimethylidene-5-prop-2-enylidenecyclopentane
CID 144919613
(5E)-5-methyl-3,4-dimethylidenehepta-1,5-diene
CID 144801201
CID 91217685
CID 91217685
(3Z,5E)-5-bromo-3-methylhepta-1,3,5-triene
CID 143591783
(E)-2-fluorobut-2-ene;2-methylbuta-1,3-diene
CID 142535063
(E)-3-methylpent-3-en-2-one;(Z)-3-methylpent-3-en-2-one
CID 101043004
4-ethenyl-5-methylhepta-2,3,5-triene
CID 123352008
disodium;hydride;prop-2-enoyl 2-methylbut-2-enoate
CID 173200570
3,4-di(ethylidene)-2-hydroxy-5,5-dimethyloxaborolane
CID 123584756
(3Z,5Z)-3,5-dimethyl-4-propan-2-ylhepta-1,3,5-triene
CID 143832543

Frequently Asked Questions

What is the IUPAC name of (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene?
The IUPAC name of (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene (CID 153369179) is (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene.
What is the SMILES notation for (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene?
The canonical SMILES for (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene is C=CC(=C1/C(C)=C(C)C(C)(C)/C1=C/C)/C(C)=C/C.
What is the InChIKey of (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene?
The InChIKey is HPWSABMVLATDRI-UJUAQIGFSA-N. The full InChI is InChI=1S/C18H26/c1-9-12(4)15(10-2)17-13(5)14(6)18(7,8)16(17)11-3/h9-11H,2H2,1,3-8H3/b12-9+,16-11+,17-15+.
What are the key properties of (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene?
(4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene has a molecular weight of 242.41 g/mol, XLogP of 5.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5E)-4-ethylidene-1,2,3,3-tetramethyl-5-[(4E)-4-methylhexa-1,4-dien-3-ylidene]cyclopentene is sourced from PubChem (CID 153369179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).