(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide

C14H20N2O3 — CID 177240315

IUPAC(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide
SMILESC/C=C(\C=C/CC)CC(=O)NC1CCC(=O)NC1=O
InChIInChI=1S/C14H20N2O3/c1-3-5-6-10(4-2)9-13(18)15-11-7-8-12(17)16-14(11)19/h4-6,11H,3,7-9H2,1-2H3,(H,15,18)(H,16,17,19)/b6-5-,10-4+
InChIKeyVCQLODAJZGXCKA-QYONPMAVSA-N
MW264.32 g/mol
LogP1.21
Rot. Bonds5

About (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide

(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide (PubChem CID 177240315) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide.

Molecular Properties

Compound Name(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide
PubChem CID177240315
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide
SMILESC/C=C(\C=C/CC)CC(=O)NC1CCC(=O)NC1=O
InChIInChI=1S/C14H20N2O3/c1-3-5-6-10(4-2)9-13(18)15-11-7-8-12(17)16-14(11)19/h4-6,11H,3,7-9H2,1-2H3,(H,15,18)(H,16,17,19)/b6-5-,10-4+
InChIKeyVCQLODAJZGXCKA-QYONPMAVSA-N
XLogP1.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide 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

(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide;ethane
CID 177240314
(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidene-5-methylhept-4-enamide;ethane
CID 177318636
N-(2,6-dioxopiperidin-3-yl)but-3-enamide
CID 65439330
(2E,4Z)-N-(2,6-dioxopiperidin-3-yl)-2,3-dimethylhexa-2,4-dienamide;ethane;formaldehyde;propane
CID 170590516
ethane;S-ethyl N-(2,6-dioxopiperidin-3-yl)carbamothioate
CID 166478743
N-(2,6-dioxopiperidin-3-yl)-3-[[(2E,4Z)-hexa-2,4-dien-3-yl]sulfonylamino]propanamide
CID 170009871
N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide
CID 103021311
N-(2,6-dioxopiperidin-3-yl)-3-oxo-3-phenylpropanamide
CID 110463382
N-(2,6-dioxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79280076
2-(4-chlorophenyl)-N-[(3S)-2,6-dioxopiperidin-3-yl]acetamide
CID 110186635
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 95988791
2-(2-aminoethoxy)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 79478388

Frequently Asked Questions

What is the IUPAC name of (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide?
The IUPAC name of (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide (CID 177240315) is (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide.
What is the SMILES notation for (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide?
The canonical SMILES for (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide is C/C=C(\C=C/CC)CC(=O)NC1CCC(=O)NC1=O.
What is the InChIKey of (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide?
The InChIKey is VCQLODAJZGXCKA-QYONPMAVSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-5-6-10(4-2)9-13(18)15-11-7-8-12(17)16-14(11)19/h4-6,11H,3,7-9H2,1-2H3,(H,15,18)(H,16,17,19)/b6-5-,10-4+.
What are the key properties of (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide?
(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide has a molecular weight of 264.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide is sourced from PubChem (CID 177240315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).