(E)-N-methyl-5-phenylpent-2-enamide

C12H15NO — CID 11321418

IUPAC(E)-N-methyl-5-phenylpent-2-enamide
SMILESCNC(=O)/C=C/CCc1ccccc1
InChIInChI=1S/C12H15NO/c1-13-12(14)10-6-5-9-11-7-3-2-4-8-11/h2-4,6-8,10H,5,9H2,1H3,(H,13,14)/b10-6+
InChIKeyPWFDSEBSNBIIBT-UXBLZVDNSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds4

About (E)-N-methyl-5-phenylpent-2-enamide

(E)-N-methyl-5-phenylpent-2-enamide (PubChem CID 11321418) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is (E)-N-methyl-5-phenylpent-2-enamide.

Molecular Properties

Compound Name(E)-N-methyl-5-phenylpent-2-enamide
PubChem CID11321418
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name(E)-N-methyl-5-phenylpent-2-enamide
SMILESCNC(=O)/C=C/CCc1ccccc1
InChIInChI=1S/C12H15NO/c1-13-12(14)10-6-5-9-11-7-3-2-4-8-11/h2-4,6-8,10H,5,9H2,1H3,(H,13,14)/b10-6+
InChIKeyPWFDSEBSNBIIBT-UXBLZVDNSA-N
XLogP1.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-methyl-11-phenylundec-2-enamide
CID 118028584
(Z)-2-methyl-7-phenylhept-4-en-3-one
CID 101116591
dimethyl (Z)-2,3-bis[(E)-4-phenylbut-1-enyl]but-2-enedioate
CID 11211860
(E)-1,7-diphenylhept-4-en-3-one;ethane
CID 91159824
(E)-1-(4-methylphenyl)-5-phenylpent-2-en-1-one
CID 162644983
7-phenyl-N-propylhepta-2,4-dienamide
CID 123644978
methyl 8-phenyloct-5-enoate
CID 54063432
pent-3-enylbenzene
CID 519421
(Z)-3-[benzyl(formyl)amino]-N-methylprop-2-enamide
CID 139378805
(E)-1-phenyloct-4-en-3-one
CID 12588926
N-(2-methoxyphenyl)-6-phenylhex-2-enamide
CID 67977589
ethyl (2E,4E)-7-phenylhepta-2,4-dienoate
CID 20628704

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-5-phenylpent-2-enamide?
The IUPAC name of (E)-N-methyl-5-phenylpent-2-enamide (CID 11321418) is (E)-N-methyl-5-phenylpent-2-enamide.
What is the SMILES notation for (E)-N-methyl-5-phenylpent-2-enamide?
The canonical SMILES for (E)-N-methyl-5-phenylpent-2-enamide is CNC(=O)/C=C/CCc1ccccc1.
What is the InChIKey of (E)-N-methyl-5-phenylpent-2-enamide?
The InChIKey is PWFDSEBSNBIIBT-UXBLZVDNSA-N. The full InChI is InChI=1S/C12H15NO/c1-13-12(14)10-6-5-9-11-7-3-2-4-8-11/h2-4,6-8,10H,5,9H2,1H3,(H,13,14)/b10-6+.
What are the key properties of (E)-N-methyl-5-phenylpent-2-enamide?
(E)-N-methyl-5-phenylpent-2-enamide has a molecular weight of 189.26 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-5-phenylpent-2-enamide is sourced from PubChem (CID 11321418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).