(2Z)-nona-2,6-dienamide

C9H15NO — CID 87394391

IUPAC(2Z)-nona-2,6-dienamide
SMILESCCC=CCC/C=C\C(N)=O
InChIInChI=1S/C9H15NO/c1-2-3-4-5-6-7-8-9(10)11/h3-4,7-8H,2,5-6H2,1H3,(H2,10,11)/b4-3?,8-7-
InChIKeyZJLAMXQHEKYNTR-ZNMPXAOPSA-N
MW153.22 g/mol
LogP1.77
Rot. Bonds5

About (2Z)-nona-2,6-dienamide

(2Z)-nona-2,6-dienamide (PubChem CID 87394391) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (2Z)-nona-2,6-dienamide.

Molecular Properties

Compound Name(2Z)-nona-2,6-dienamide
PubChem CID87394391
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(2Z)-nona-2,6-dienamide
SMILESCCC=CCC/C=C\C(N)=O
InChIInChI=1S/C9H15NO/c1-2-3-4-5-6-7-8-9(10)11/h3-4,7-8H,2,5-6H2,1H3,(H2,10,11)/b4-3?,8-7-
InChIKeyZJLAMXQHEKYNTR-ZNMPXAOPSA-N
XLogP1.77
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2E,8Z)-undeca-2,8-dienamide
CID 87669666
icosa-2,5,8,11,14,17-hexaenamide
CID 91451907
trideca-2,6-dienamide
CID 163862607
(E)-hex-2-enamide;hydrochloride
CID 141291310
docosa-2,13-dienamide
CID 91597038
hept-2-enamide;dihydrochloride
CID 142841404
carbamic acid;(Z)-hex-3-ene
CID 158256779
carbamic acid;hex-3-ene
CID 175321124
(2E,6Z,8E)-deca-2,6,8-trienamide
CID 87690311
(Z)-non-2-enamide
CID 97047009
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236

Frequently Asked Questions

What is the IUPAC name of (2Z)-nona-2,6-dienamide?
The IUPAC name of (2Z)-nona-2,6-dienamide (CID 87394391) is (2Z)-nona-2,6-dienamide.
What is the SMILES notation for (2Z)-nona-2,6-dienamide?
The canonical SMILES for (2Z)-nona-2,6-dienamide is CCC=CCC/C=C\C(N)=O.
What is the InChIKey of (2Z)-nona-2,6-dienamide?
The InChIKey is ZJLAMXQHEKYNTR-ZNMPXAOPSA-N. The full InChI is InChI=1S/C9H15NO/c1-2-3-4-5-6-7-8-9(10)11/h3-4,7-8H,2,5-6H2,1H3,(H2,10,11)/b4-3?,8-7-.
What are the key properties of (2Z)-nona-2,6-dienamide?
(2Z)-nona-2,6-dienamide has a molecular weight of 153.22 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-nona-2,6-dienamide is sourced from PubChem (CID 87394391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).