methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene

C20H36 — CID 159218033

IUPACmethane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene
SMILESC.CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC
InChIInChI=1S/C19H32.CH4/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2;/h9-12,15-18H,3-8,13-14,19H2,1-2H3;1H4/b11-9-,12-10-,17-15-,18-16-;
InChIKeyKRIFJKZJNNHOAY-DWPGDWJESA-N
MW276.51 g/mol
LogP7.40
Rot. Bonds12

About methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene

methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene (PubChem CID 159218033) has the molecular formula C20H36 and a molecular weight of 276.51 g/mol. Its IUPAC name is methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene.

Molecular Properties

Compound Namemethane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene
PubChem CID159218033
Molecular FormulaC20H36
Molecular Weight276.51 g/mol
Exact Mass276.28
IUPAC Namemethane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene
SMILESC.CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC
InChIInChI=1S/C19H32.CH4/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2;/h9-12,15-18H,3-8,13-14,19H2,1-2H3;1H4/b11-9-,12-10-,17-15-,18-16-;
InChIKeyKRIFJKZJNNHOAY-DWPGDWJESA-N
XLogP7.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.51
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(5E,8E)-tetradeca-5,8-diene
CID 13430684
heptadeca-5,8,11-triene
CID 54101473
(2E,5E)-deca-2,5-diene
CID 6429648
heptadeca-3,6,12-triene
CID 54220025
(6Z,9Z)-nonadeca-6,9-diene
CID 14701065
hexatriaconta-6,9,12,24,27,30-hexaene
CID 54437867
(6Z,9Z)-pentacosa-6,9-diene
CID 56936115
deca-2,5-diene-1-thiol
CID 54220683
dec-5-ene;trihydrobromide
CID 175802238
pentadeca-1,7,10-triene
CID 174048702
trideca-3,5,8-triene
CID 154411213
(4Z,7Z)-hexadeca-4,7-diene
CID 140664011

Frequently Asked Questions

What is the IUPAC name of methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene?
The IUPAC name of methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene (CID 159218033) is methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene.
What is the SMILES notation for methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene?
The canonical SMILES for methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene is C.CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC.
What is the InChIKey of methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene?
The InChIKey is KRIFJKZJNNHOAY-DWPGDWJESA-N. The full InChI is InChI=1S/C19H32.CH4/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2;/h9-12,15-18H,3-8,13-14,19H2,1-2H3;1H4/b11-9-,12-10-,17-15-,18-16-;.
What are the key properties of methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene?
methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene has a molecular weight of 276.51 g/mol, XLogP of 7.40, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene is sourced from PubChem (CID 159218033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).