(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide

C21H25NO — CID 66486378

IUPAC(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide
SMILESCCN(C(=O)CC/C=C/c1ccccc1)C(C)c1ccccc1
InChIInChI=1S/C21H25NO/c1-3-22(18(2)20-15-8-5-9-16-20)21(23)17-11-10-14-19-12-6-4-7-13-19/h4-10,12-16,18H,3,11,17H2,1-2H3/b14-10+
InChIKeyLVKHZLALNACICI-GXDHUFHOSA-N
MW307.44 g/mol
LogP5.09
Rot. Bonds7

About (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide

(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide (PubChem CID 66486378) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide.

Molecular Properties

Compound Name(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide
PubChem CID66486378
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC Name(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide
SMILESCCN(C(=O)CC/C=C/c1ccccc1)C(C)c1ccccc1
InChIInChI=1S/C21H25NO/c1-3-22(18(2)20-15-8-5-9-16-20)21(23)17-11-10-14-19-12-6-4-7-13-19/h4-10,12-16,18H,3,11,17H2,1-2H3/b14-10+
InChIKeyLVKHZLALNACICI-GXDHUFHOSA-N
XLogP5.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.44
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]hexanamide
CID 42696067
(E)-N-[(4-fluorophenyl)methyl]-N-pentan-3-yl-5-phenylpent-4-enamide
CID 66486366
(E)-5-phenylpent-4-enoic acid
CID 5370650
N-[(1S)-1-phenylethyl]-N-prop-2-ynylpent-4-enamide
CID 11817337
dimethylamino (E)-5-phenylpent-4-enoate
CID 174423096
N-[(E)-but-2-enyl]-2-hydroxy-N-[(1R)-1-phenylethyl]acetamide
CID 10977361
ethyl 2-hydroxy-6-phenylhex-5-enoate
CID 69249152
N,N-diethyl-4-phenylbut-3-enamide
CID 71333088
tert-butyl 3-phenyl-3-[1-phenylethyl-[(E)-3-phenylprop-2-enyl]amino]propanoate
CID 19350235
3-[1-phenylethyl(propanoyl)amino]propanoic acid
CID 82323265
N-ethyl-2-methyl-N-[(Z)-3-phenylprop-2-enyl]butanamide
CID 122692160
(E)-N-chloro-N-methyl-6-phenylhex-5-en-2-amine
CID 14924550

Frequently Asked Questions

What is the IUPAC name of (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide?
The IUPAC name of (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide (CID 66486378) is (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide.
What is the SMILES notation for (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide?
The canonical SMILES for (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide is CCN(C(=O)CC/C=C/c1ccccc1)C(C)c1ccccc1.
What is the InChIKey of (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide?
The InChIKey is LVKHZLALNACICI-GXDHUFHOSA-N. The full InChI is InChI=1S/C21H25NO/c1-3-22(18(2)20-15-8-5-9-16-20)21(23)17-11-10-14-19-12-6-4-7-13-19/h4-10,12-16,18H,3,11,17H2,1-2H3/b14-10+.
What are the key properties of (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide?
(E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide has a molecular weight of 307.44 g/mol, XLogP of 5.09, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethyl-5-phenyl-N-(1-phenylethyl)pent-4-enamide is sourced from PubChem (CID 66486378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).