(Z)-hept-4-enamide

C7H13NO — CID 55285019

IUPAC(Z)-hept-4-enamide
SMILESCC/C=C\CCC(N)=O
InChIInChI=1S/C7H13NO/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H2,8,9)/b4-3-
InChIKeyRNSYHSGXTXFEKA-ARJAWSKDSA-N
MW127.19 g/mol
LogP1.22
Rot. Bonds4

About (Z)-hept-4-enamide

(Z)-hept-4-enamide (PubChem CID 55285019) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (Z)-hept-4-enamide.

Molecular Properties

Compound Name(Z)-hept-4-enamide
PubChem CID55285019
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(Z)-hept-4-enamide
SMILESCC/C=C\CCC(N)=O
InChIInChI=1S/C7H13NO/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H2,8,9)/b4-3-
InChIKeyRNSYHSGXTXFEKA-ARJAWSKDSA-N
XLogP1.22
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Pent-4-enamide
CID 11815293
Eicosapentaenamide
CID 44304566
(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenamide
CID 44321690
3-Methylpent-4-enamide
CID 13110692
(E)-hex-3-enamide
CID 15937545
(E)-oct-4-enamide
CID 11378544
2-Cyclobutene-1-carboxamide
CID 543065
Oct-4-enamide
CID 53432400
Docosa-4,7,10,13,16,19-hexaenamide
CID 53666397
3-Pentenamide, (E)-
CID 53856717
2-Ethylbut-3-enamide
CID 57248287
Diathylallylacetamid
CID 71431548

Frequently Asked Questions

What is the IUPAC name of (Z)-hept-4-enamide?
The IUPAC name of (Z)-hept-4-enamide (CID 55285019) is (Z)-hept-4-enamide.
What is the SMILES notation for (Z)-hept-4-enamide?
The canonical SMILES for (Z)-hept-4-enamide is CC/C=C\CCC(N)=O.
What is the InChIKey of (Z)-hept-4-enamide?
The InChIKey is RNSYHSGXTXFEKA-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H13NO/c1-2-3-4-5-6-7(8)9/h3-4H,2,5-6H2,1H3,(H2,8,9)/b4-3-.
What are the key properties of (Z)-hept-4-enamide?
(Z)-hept-4-enamide has a molecular weight of 127.19 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hept-4-enamide is sourced from PubChem (CID 55285019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).