2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide

C20H33N3O2 — CID 120595092

IUPAC2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
SMILESCCC(CC)C(CNC(=O)C(C)(N)c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H33N3O2/c1-4-16(5-2)18(23-11-13-25-14-12-23)15-22-19(24)20(3,21)17-9-7-6-8-10-17/h6-10,16,18H,4-5,11-15,21H2,1-3H3,(H,22,24)
InChIKeyNYUZJLXXRZWIHF-UHFFFAOYSA-N
MW347.50 g/mol
LogP2.11
Rot. Bonds8

About 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide

2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide (PubChem CID 120595092) has the molecular formula C20H33N3O2 and a molecular weight of 347.50 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
PubChem CID120595092
Molecular FormulaC20H33N3O2
Molecular Weight347.50 g/mol
Exact Mass347.26
IUPAC Name2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
SMILESCCC(CC)C(CNC(=O)C(C)(N)c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H33N3O2/c1-4-16(5-2)18(23-11-13-25-14-12-23)15-22-19(24)20(3,21)17-9-7-6-8-10-17/h6-10,16,18H,4-5,11-15,21H2,1-3H3,(H,22,24)
InChIKeyNYUZJLXXRZWIHF-UHFFFAOYSA-N
XLogP2.11
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.50
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylpropanamide
CID 120595396
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-phenylpiperazine-1-carboxamide
CID 42954539
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 119841656
2-[[(2-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
CID 65224591
2-amino-N-(4-morpholin-4-ylbutyl)-2-phenylpropanamide;dihydrochloride
CID 120595503
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide
CID 46410424
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408746
1-benzyl-N-(3-ethyl-2-morpholin-4-ylpentyl)pyrrole-2-carboxamide
CID 55585125
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
1-benzyl-3-(3-ethyl-2-morpholin-4-ylpentyl)-2-methylguanidine
CID 110954798
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-thiophen-3-ylpropanamide
CID 134053099

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide (CID 120595092) is 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide is CCC(CC)C(CNC(=O)C(C)(N)c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide?
The InChIKey is NYUZJLXXRZWIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N3O2/c1-4-16(5-2)18(23-11-13-25-14-12-23)15-22-19(24)20(3,21)17-9-7-6-8-10-17/h6-10,16,18H,4-5,11-15,21H2,1-3H3,(H,22,24).
What are the key properties of 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide?
2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide has a molecular weight of 347.50 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide is sourced from PubChem (CID 120595092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).