(2E,8Z)-undeca-2,8-dienamide

C11H19NO — CID 87669666

IUPAC(2E,8Z)-undeca-2,8-dienamide
SMILESCC/C=C\CCCC/C=C/C(N)=O
InChIInChI=1S/C11H19NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4,9-10H,2,5-8H2,1H3,(H2,12,13)/b4-3-,10-9+
InChIKeyNRSDTZMCMYIWIV-PWGWRZEZSA-N
MW181.28 g/mol
LogP2.55
Rot. Bonds7

About (2E,8Z)-undeca-2,8-dienamide

(2E,8Z)-undeca-2,8-dienamide (PubChem CID 87669666) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (2E,8Z)-undeca-2,8-dienamide.

Molecular Properties

Compound Name(2E,8Z)-undeca-2,8-dienamide
PubChem CID87669666
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(2E,8Z)-undeca-2,8-dienamide
SMILESCC/C=C\CCCC/C=C/C(N)=O
InChIInChI=1S/C11H19NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4,9-10H,2,5-8H2,1H3,(H2,12,13)/b4-3-,10-9+
InChIKeyNRSDTZMCMYIWIV-PWGWRZEZSA-N
XLogP2.55
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.55
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

(2Z)-nona-2,6-dienamide
CID 87394391
docosa-2,13-dienamide
CID 91597038
trideca-2,6-dienamide
CID 163862607
(Z)-non-2-enamide
CID 97047009
hept-2-enamide;dihydrochloride
CID 142841404
undeca-2,8-dienoic acid
CID 86068100
octadec-15-enamide
CID 54276805
icosa-2,17-dienoic acid
CID 173056389
icosa-2,5,8,11,14,17-hexaenamide
CID 91451907
methyl (2E,8E)-undeca-2,8-dienoate
CID 102118335
7-(dipropylamino)hept-2-enamide
CID 173402541
(E)-hex-2-enamide;hydrochloride
CID 141291310

Frequently Asked Questions

What is the IUPAC name of (2E,8Z)-undeca-2,8-dienamide?
The IUPAC name of (2E,8Z)-undeca-2,8-dienamide (CID 87669666) is (2E,8Z)-undeca-2,8-dienamide.
What is the SMILES notation for (2E,8Z)-undeca-2,8-dienamide?
The canonical SMILES for (2E,8Z)-undeca-2,8-dienamide is CC/C=C\CCCC/C=C/C(N)=O.
What is the InChIKey of (2E,8Z)-undeca-2,8-dienamide?
The InChIKey is NRSDTZMCMYIWIV-PWGWRZEZSA-N. The full InChI is InChI=1S/C11H19NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h3-4,9-10H,2,5-8H2,1H3,(H2,12,13)/b4-3-,10-9+.
What are the key properties of (2E,8Z)-undeca-2,8-dienamide?
(2E,8Z)-undeca-2,8-dienamide has a molecular weight of 181.28 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,8Z)-undeca-2,8-dienamide is sourced from PubChem (CID 87669666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).