(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene

C20H20 — CID 90931509

IUPAC(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene
SMILESC=C1C=CC(=C)/C=C/C(=C)/C=C\C(=C)/C=C\C(=C)/C=C\1
InChIInChI=1S/C20H20/c1-16-6-8-17(2)10-12-19(4)14-15-20(5)13-11-18(3)9-7-16/h6-15H,1-5H2/b8-6-,9-7-,12-10-,13-11-,15-14?
InChIKeyDNRHLNIWPNHVLQ-SHBYFXOWSA-N
MW260.38 g/mol
LogP5.56
Rot. Bonds

About (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene

(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene (PubChem CID 90931509) has the molecular formula C20H20 and a molecular weight of 260.38 g/mol. Its IUPAC name is (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene.

Molecular Properties

Compound Name(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene
PubChem CID90931509
Molecular FormulaC20H20
Molecular Weight260.38 g/mol
Exact Mass260.16
IUPAC Name(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene
SMILESC=C1C=CC(=C)/C=C/C(=C)/C=C\C(=C)/C=C\C(=C)/C=C\1
InChIInChI=1S/C20H20/c1-16-6-8-17(2)10-12-19(4)14-15-20(5)13-11-18(3)9-7-16/h6-15H,1-5H2/b8-6-,9-7-,12-10-,13-11-,15-14?
InChIKeyDNRHLNIWPNHVLQ-SHBYFXOWSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.38
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene with MolForge

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Related Compounds

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5-methylidene-2-methyliodanuidylcyclopenta-1,3-diene
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CID 13113851
8-methylidene-1,4-dioxaspiro[4.5]deca-6,9-diene
CID 23437389
(5Z,7Z)-4-methylidenebicyclo[8.2.0]dodeca-1(10),2,5,7-tetraene
CID 174278772
5-methylidenecyclopenta-1,2,3-triene
CID 54170616
2-methylidenetricyclo[4.3.0.03,7]nona-1(6),3(7),4,8-tetraene
CID 163519172
3-methyl-6-methylidene-3-propa-1,2-dienylcyclohexa-1,4-diene
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CID 101340469

Frequently Asked Questions

What is the IUPAC name of (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene?
The IUPAC name of (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene (CID 90931509) is (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene.
What is the SMILES notation for (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene?
The canonical SMILES for (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene is C=C1C=CC(=C)/C=C/C(=C)/C=C\C(=C)/C=C\C(=C)/C=C\1.
What is the InChIKey of (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene?
The InChIKey is DNRHLNIWPNHVLQ-SHBYFXOWSA-N. The full InChI is InChI=1S/C20H20/c1-16-6-8-17(2)10-12-19(4)14-15-20(5)13-11-18(3)9-7-16/h6-15H,1-5H2/b8-6-,9-7-,12-10-,13-11-,15-14?.
What are the key properties of (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene?
(4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene has a molecular weight of 260.38 g/mol, XLogP of 5.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,7Z,10Z,13Z)-3,6,9,12,15-pentamethylidenecyclopentadeca-1,4,7,10,13-pentaene is sourced from PubChem (CID 90931509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).