7-methoxy-N-(2-phenylethyl)tetradec-4-enamide

C23H37NO2 — CID 73026204

IUPAC7-methoxy-N-(2-phenylethyl)tetradec-4-enamide
SMILESCCCCCCCC(CC=CCCC(=O)NCCc1ccccc1)OC
InChIInChI=1S/C23H37NO2/c1-3-4-5-6-11-16-22(26-2)17-12-8-13-18-23(25)24-20-19-21-14-9-7-10-15-21/h7-10,12,14-15,22H,3-6,11,13,16-20H2,1-2H3,(H,24,25)
InChIKeyVPNLGLXHRKAYHD-UHFFFAOYSA-N
MW359.55 g/mol
LogP5.45
Rot. Bonds15

About 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide

7-methoxy-N-(2-phenylethyl)tetradec-4-enamide (PubChem CID 73026204) has the molecular formula C23H37NO2 and a molecular weight of 359.55 g/mol. Its IUPAC name is 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide.

Molecular Properties

Compound Name7-methoxy-N-(2-phenylethyl)tetradec-4-enamide
PubChem CID73026204
Molecular FormulaC23H37NO2
Molecular Weight359.55 g/mol
Exact Mass359.28
IUPAC Name7-methoxy-N-(2-phenylethyl)tetradec-4-enamide
SMILESCCCCCCCC(CC=CCCC(=O)NCCc1ccccc1)OC
InChIInChI=1S/C23H37NO2/c1-3-4-5-6-11-16-22(26-2)17-12-8-13-18-23(25)24-20-19-21-14-9-7-10-15-21/h7-10,12,14-15,22H,3-6,11,13,16-20H2,1-2H3,(H,24,25)
InChIKeyVPNLGLXHRKAYHD-UHFFFAOYSA-N
XLogP5.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.55
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Santacruzamate A
CID 72946782
(9Z,12Z,15Z)-N-(2-phenylethyl)octadeca-9,12,15-trienamide
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CID 162516977
CID 162516977
Hermitamide A
CID 10473646
(+/-)N-(1-methyl-2-hydroxy-2-phenyl-ethyl) arachidonyl amine
CID 5283415
n-(2-Phenylethyl)butanamide
CID 221995
2-methyl-N-(2-phenylethyl)butanamide
CID 2905151
3-Methyl-n-(2-phenylethyl)butanamide
CID 3551002
N-phenethylhexadecanamide
CID 44281659
N-[(4-phenyloxan-4-yl)methyl]acetamide
CID 755211
N-(3-methoxypropyl)-3-phenylpropanamide
CID 2169912
N-(3-phenylpropyl)oxane-4-carboxamide
CID 51354589

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide?
The IUPAC name of 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide (CID 73026204) is 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide.
What is the SMILES notation for 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide?
The canonical SMILES for 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide is CCCCCCCC(CC=CCCC(=O)NCCc1ccccc1)OC.
What is the InChIKey of 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide?
The InChIKey is VPNLGLXHRKAYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37NO2/c1-3-4-5-6-11-16-22(26-2)17-12-8-13-18-23(25)24-20-19-21-14-9-7-10-15-21/h7-10,12,14-15,22H,3-6,11,13,16-20H2,1-2H3,(H,24,25).
What are the key properties of 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide?
7-methoxy-N-(2-phenylethyl)tetradec-4-enamide has a molecular weight of 359.55 g/mol, XLogP of 5.45, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(2-phenylethyl)tetradec-4-enamide is sourced from PubChem (CID 73026204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).