(4Z)-3-ethylnona-1,4-diene

C11H20 — CID 178125960

IUPAC(4Z)-3-ethylnona-1,4-diene
SMILESC=CC(/C=C\CCCC)CC
InChIInChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5,9-11H,2,4,6-8H2,1,3H3/b10-9-
InChIKeyCOGPGPVLMSGLIE-KTKRTIGZSA-N
MW152.28 g/mol
LogP3.94
Rot. Bonds6

About (4Z)-3-ethylnona-1,4-diene

(4Z)-3-ethylnona-1,4-diene (PubChem CID 178125960) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (4Z)-3-ethylnona-1,4-diene.

Molecular Properties

Compound Name(4Z)-3-ethylnona-1,4-diene
PubChem CID178125960
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(4Z)-3-ethylnona-1,4-diene
SMILESC=CC(/C=C\CCCC)CC
InChIInChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5,9-11H,2,4,6-8H2,1,3H3/b10-9-
InChIKeyCOGPGPVLMSGLIE-KTKRTIGZSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.94
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'}

Analyze (4Z)-3-ethylnona-1,4-diene 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

deca-1,5-diene-3,4-diol
CID 130238346
(E)-5-ethenylnon-3-en-1-amine
CID 163730579
4-ethyldeca-1,5-diene
CID 175490783
(E)-3-methylnon-4-ene
CID 13082837
non-4-en-3-amine
CID 123679589
(E)-hept-2-ene-1,1-diol
CID 87660901
1,1-dichlorohept-2-ene
CID 87443085
(3S,4Z)-undeca-1,4-dien-3-ol
CID 129408350
(Z)-dec-5-ene;hex-1-ene
CID 141304086
(Z)-2-methyloct-3-ene;octane
CID 159051061
tetrakis[(E)-hept-1-enyl]phosphanium
CID 118306753
4-ethyl-2-methyldec-5-ene
CID 123185566

Frequently Asked Questions

What is the IUPAC name of (4Z)-3-ethylnona-1,4-diene?
The IUPAC name of (4Z)-3-ethylnona-1,4-diene (CID 178125960) is (4Z)-3-ethylnona-1,4-diene.
What is the SMILES notation for (4Z)-3-ethylnona-1,4-diene?
The canonical SMILES for (4Z)-3-ethylnona-1,4-diene is C=CC(/C=C\CCCC)CC.
What is the InChIKey of (4Z)-3-ethylnona-1,4-diene?
The InChIKey is COGPGPVLMSGLIE-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H20/c1-4-7-8-9-10-11(5-2)6-3/h5,9-11H,2,4,6-8H2,1,3H3/b10-9-.
What are the key properties of (4Z)-3-ethylnona-1,4-diene?
(4Z)-3-ethylnona-1,4-diene has a molecular weight of 152.28 g/mol, XLogP of 3.94, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-3-ethylnona-1,4-diene is sourced from PubChem (CID 178125960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).