(Z)-3-iodo-N-phenylpent-3-enamide

C11H12INO — CID 71606946

IUPAC(Z)-3-iodo-N-phenylpent-3-enamide
SMILESC/C=C(\I)CC(=O)Nc1ccccc1
InChIInChI=1S/C11H12INO/c1-2-9(12)8-11(14)13-10-6-4-3-5-7-10/h2-7H,8H2,1H3,(H,13,14)/b9-2-
InChIKeyMFMFKNDRDJIKCU-MBXJOHMKSA-N
MW301.13 g/mol
LogP3.35
Rot. Bonds3

About (Z)-3-iodo-N-phenylpent-3-enamide

(Z)-3-iodo-N-phenylpent-3-enamide (PubChem CID 71606946) has the molecular formula C11H12INO and a molecular weight of 301.13 g/mol. Its IUPAC name is (Z)-3-iodo-N-phenylpent-3-enamide.

Molecular Properties

Compound Name(Z)-3-iodo-N-phenylpent-3-enamide
PubChem CID71606946
Molecular FormulaC11H12INO
Molecular Weight301.13 g/mol
Exact Mass301.00
IUPAC Name(Z)-3-iodo-N-phenylpent-3-enamide
SMILESC/C=C(\I)CC(=O)Nc1ccccc1
InChIInChI=1S/C11H12INO/c1-2-9(12)8-11(14)13-10-6-4-3-5-7-10/h2-7H,8H2,1H3,(H,13,14)/b9-2-
InChIKeyMFMFKNDRDJIKCU-MBXJOHMKSA-N
XLogP3.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.13
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-oxo-N-phenylbutanamide
CID 161275903
acetic acid;3-oxo-N-phenylbutanamide
CID 160598921
N'-hydroxy-N-phenylpropanediamide
CID 20721653
3-anilino-N-phenyl-3-sulfanylidenepropanamide
CID 2771545
ethane;methane;N-phenylpropanamide
CID 159778408
3-formyl-N-phenylbut-3-enamide
CID 12974966
4-hydroxy-3-oxo-N-phenylpentanamide
CID 163189970
S-(2-anilino-2-oxoethyl) ethanethioate
CID 54462547
N'-(4-tert-butylphenyl)-N-phenylpropanediamide
CID 108952831
(5S)-5-hydroxy-N-phenyloct-6-enamide
CID 91143189
(2-anilino-2-oxoethyl)sulfanium
CID 153278909
N-phenylpentacosanamide
CID 19025260

Frequently Asked Questions

What is the IUPAC name of (Z)-3-iodo-N-phenylpent-3-enamide?
The IUPAC name of (Z)-3-iodo-N-phenylpent-3-enamide (CID 71606946) is (Z)-3-iodo-N-phenylpent-3-enamide.
What is the SMILES notation for (Z)-3-iodo-N-phenylpent-3-enamide?
The canonical SMILES for (Z)-3-iodo-N-phenylpent-3-enamide is C/C=C(\I)CC(=O)Nc1ccccc1.
What is the InChIKey of (Z)-3-iodo-N-phenylpent-3-enamide?
The InChIKey is MFMFKNDRDJIKCU-MBXJOHMKSA-N. The full InChI is InChI=1S/C11H12INO/c1-2-9(12)8-11(14)13-10-6-4-3-5-7-10/h2-7H,8H2,1H3,(H,13,14)/b9-2-.
What are the key properties of (Z)-3-iodo-N-phenylpent-3-enamide?
(Z)-3-iodo-N-phenylpent-3-enamide has a molecular weight of 301.13 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-iodo-N-phenylpent-3-enamide is sourced from PubChem (CID 71606946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).