oct-3-enamide

C8H15NO — CID 4225217

IUPACoct-3-enamide
SMILESCCCCC=CCC(N)=O
InChIInChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10)
InChIKeySAGLDTPKDYZPNX-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.61
Rot. Bonds5

About oct-3-enamide

oct-3-enamide (PubChem CID 4225217) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is oct-3-enamide.

Molecular Properties

Compound Nameoct-3-enamide
PubChem CID4225217
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Nameoct-3-enamide
SMILESCCCCC=CCC(N)=O
InChIInChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10)
InChIKeySAGLDTPKDYZPNX-UHFFFAOYSA-N
XLogP1.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.61
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'}

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Related Compounds

Eicosapentaenamide
CID 44304566
(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenamide
CID 44321690
Agrocybyne B
CID 57328825
3-Docosenamide
CID 90921167
(E)-hex-3-enamide
CID 15937545
(E)-oct-4-enamide
CID 11378544
Oct-4-en-2-ynamide
CID 76512187
Oct-4-enamide
CID 53432400
Docosa-4,7,10,13,16,19-hexaenamide
CID 53666397
Oct-2-enamide
CID 53852330
3-Pentenamide, (E)-
CID 53856717
Hexene carboxylic acid amide
CID 54092131

Frequently Asked Questions

What is the IUPAC name of oct-3-enamide?
The IUPAC name of oct-3-enamide (CID 4225217) is oct-3-enamide.
What is the SMILES notation for oct-3-enamide?
The canonical SMILES for oct-3-enamide is CCCCC=CCC(N)=O.
What is the InChIKey of oct-3-enamide?
The InChIKey is SAGLDTPKDYZPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-4-5-6-7-8(9)10/h5-6H,2-4,7H2,1H3,(H2,9,10).
What are the key properties of oct-3-enamide?
oct-3-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oct-3-enamide is sourced from PubChem (CID 4225217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).