(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene

C18H24 — CID 143116178

IUPAC(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene
SMILESC=c1cccc/c1=C(/C=C(C)C)C1CCCCC1
InChIInChI=1S/C18H24/c1-14(2)13-18(16-10-5-4-6-11-16)17-12-8-7-9-15(17)3/h7-9,12-13,16H,3-6,10-11H2,1-2H3/b18-17+
InChIKeyBRNWIWSYUOWHAT-ISLYRVAYSA-N
MW240.39 g/mol
LogP3.79
Rot. Bonds2

About (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene

(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene (PubChem CID 143116178) has the molecular formula C18H24 and a molecular weight of 240.39 g/mol. Its IUPAC name is (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene.

Molecular Properties

Compound Name(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene
PubChem CID143116178
Molecular FormulaC18H24
Molecular Weight240.39 g/mol
Exact Mass240.19
IUPAC Name(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene
SMILESC=c1cccc/c1=C(/C=C(C)C)C1CCCCC1
InChIInChI=1S/C18H24/c1-14(2)13-18(16-10-5-4-6-11-16)17-12-8-7-9-15(17)3/h7-9,12-13,16H,3-6,10-11H2,1-2H3/b18-17+
InChIKeyBRNWIWSYUOWHAT-ISLYRVAYSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cyclohexanol;prop-1-en-2-ylbenzene
CID 69052526
[(2E,4Z)-5-cyclohexylhexa-2,4-dien-2-yl]benzene
CID 177407839
2-benzylidene-1-cyclohexylbutane-1,3-dione
CID 134963614
1-cyclohexylethanone;ethane;2-methylnaphthalene
CID 143467241
(E,1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)but-2-ene-1,3-disulfonic acid
CID 166683104
1-[(3E)-3-(6-methylidenecyclohexa-2,4-dien-1-ylidene)but-1-en-2-yl]-2-phenylpyrrolidine
CID 129194088
(6Z)-5-methylidene-6-[(Z)-3-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 143026657
(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
CID 88885211
[(E)-4-cyclohexylpent-3-enyl]benzene
CID 14982517
(2Z)-2-[(6E)-6-(1-cyclopropylethylidene)cyclohexa-2,4-dien-1-ylidene]ethanimine
CID 146293925
2-cyclohexyl-N-phenylprop-2-enamide;ethane
CID 170964049
cyclohexyl-(2-propan-2-ylphenyl)methanone
CID 146007151

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene?
The IUPAC name of (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene (CID 143116178) is (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene.
What is the SMILES notation for (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene?
The canonical SMILES for (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene is C=c1cccc/c1=C(/C=C(C)C)C1CCCCC1.
What is the InChIKey of (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene?
The InChIKey is BRNWIWSYUOWHAT-ISLYRVAYSA-N. The full InChI is InChI=1S/C18H24/c1-14(2)13-18(16-10-5-4-6-11-16)17-12-8-7-9-15(17)3/h7-9,12-13,16H,3-6,10-11H2,1-2H3/b18-17+.
What are the key properties of (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene?
(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene has a molecular weight of 240.39 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene is sourced from PubChem (CID 143116178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).