(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene

C11H16 — CID 143912648

IUPAC(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene
SMILESC=C/C=C(/C=C/C=C/C)CC
InChIInChI=1S/C11H16/c1-4-7-8-10-11(6-3)9-5-2/h4-5,7-10H,2,6H2,1,3H3/b7-4+,10-8+,11-9+
InChIKeyXKLFFKVZZQCHEJ-WRHDDKGYSA-N
MW148.25 g/mol
LogP3.64
Rot. Bonds4

About (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene

(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene (PubChem CID 143912648) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene.

Molecular Properties

Compound Name(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene
PubChem CID143912648
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene
SMILESC=C/C=C(/C=C/C=C/C)CC
InChIInChI=1S/C11H16/c1-4-7-8-10-11(6-3)9-5-2/h4-5,7-10H,2,6H2,1,3H3/b7-4+,10-8+,11-9+
InChIKeyXKLFFKVZZQCHEJ-WRHDDKGYSA-N
XLogP3.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene 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

(3Z,5Z)-4-ethylocta-1,3,5,7-tetraene
CID 142047079
(3Z)-3-ethylhexa-1,3,5-triene
CID 22044475
ethane;(3Z,5Z)-5-ethylhepta-1,3,5-triene
CID 145142585
(3Z,5Z)-5-ethylhepta-1,3,5-triene;methane
CID 143680457
(3E,5Z,7Z)-4-ethenylnona-1,3,5,7-tetraene
CID 155698578
ethane;(3Z)-3-ethylhexa-1,3,5-triene;propane
CID 142061349
ethane;(3Z)-3-ethylhexa-1,3,5-triene;methane
CID 143457916
(2E)-2-ethylpenta-2,4-dienal
CID 88543271
4-ethylideneundeca-1,5,7,9-tetraene
CID 151010728
(3E,5E,6Z,8E)-5-[(Z)-but-2-enylidene]-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraene
CID 145151868
(3Z,5Z)-5-ethylhepta-1,3,5-triene;2-methylbuta-1,3-diene
CID 162361818
ethane;methane;(2Z,4Z)-6-methylideneocta-2,4-diene
CID 143380166

Frequently Asked Questions

What is the IUPAC name of (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene?
The IUPAC name of (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene (CID 143912648) is (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene.
What is the SMILES notation for (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene?
The canonical SMILES for (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene is C=C/C=C(/C=C/C=C/C)CC.
What is the InChIKey of (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene?
The InChIKey is XKLFFKVZZQCHEJ-WRHDDKGYSA-N. The full InChI is InChI=1S/C11H16/c1-4-7-8-10-11(6-3)9-5-2/h4-5,7-10H,2,6H2,1,3H3/b7-4+,10-8+,11-9+.
What are the key properties of (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene?
(3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene has a molecular weight of 148.25 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E,7E)-4-ethylnona-1,3,5,7-tetraene is sourced from PubChem (CID 143912648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).