N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide

C18H26N2O2 — CID 140983170

IUPACN-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide
SMILESCCC=C(C(=O)NCCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-2-7-17(16-8-4-3-5-9-16)18(21)19-10-6-11-20-12-14-22-15-13-20/h3-5,7-9H,2,6,10-15H2,1H3,(H,19,21)
InChIKeyHBDZGOGRMNLOSJ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.32
Rot. Bonds7

About N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide

N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide (PubChem CID 140983170) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide
PubChem CID140983170
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide
SMILESCCC=C(C(=O)NCCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C18H26N2O2/c1-2-7-17(16-8-4-3-5-9-16)18(21)19-10-6-11-20-12-14-22-15-13-20/h3-5,7-9H,2,6,10-15H2,1H3,(H,19,21)
InChIKeyHBDZGOGRMNLOSJ-UHFFFAOYSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-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)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
CID 890168
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
N-(3-morpholin-4-ylpropyl)-4-oxo-4-phenylbutanamide
CID 6734075
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
N'-(2,6-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 2291523
(E)-N-(3-morpholin-4-ylpropyl)-3-phenylprop-2-enamide
CID 2319063
N-(3-morpholin-4-ylpropyl)-2-propan-2-ylbenzamide
CID 143519809
2-(3-morpholin-4-ylpropylamino)-1-phenylpropan-1-one
CID 82100038
N-[1-(furan-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 3135021
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
N'-(3-morpholin-4-ylpropyl)-N-octadecyloxamide
CID 18968645
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 43236314

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide (CID 140983170) is N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide is CCC=C(C(=O)NCCCN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide?
The InChIKey is HBDZGOGRMNLOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-7-17(16-8-4-3-5-9-16)18(21)19-10-6-11-20-12-14-22-15-13-20/h3-5,7-9H,2,6,10-15H2,1H3,(H,19,21).
What are the key properties of N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide?
N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide has a molecular weight of 302.42 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide is sourced from PubChem (CID 140983170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).