3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide

C15H24N2O3 — CID 61275597

IUPAC3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
SMILESCOCCOCCCNC(=O)CC(N)c1ccccc1
InChIInChI=1S/C15H24N2O3/c1-19-10-11-20-9-5-8-17-15(18)12-14(16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,16H2,1H3,(H,17,18)
InChIKeyLGMWAHYJHVKQRA-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.25
Rot. Bonds10

About 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide

3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide (PubChem CID 61275597) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
PubChem CID61275597
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
SMILESCOCCOCCCNC(=O)CC(N)c1ccccc1
InChIInChI=1S/C15H24N2O3/c1-19-10-11-20-9-5-8-17-15(18)12-14(16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,16H2,1H3,(H,17,18)
InChIKeyLGMWAHYJHVKQRA-UHFFFAOYSA-N
XLogP1.25
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61275798
3-amino-N-[3-(4-methylphenoxy)propyl]-3-phenylpropanamide
CID 119950794
4-[(3-amino-3-phenylpropanoyl)amino]butanamide
CID 60865046
2-chloro-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61251247
5-[(3-amino-3-phenylpropanoyl)amino]-2-methylpentanoic acid
CID 115867289
3-amino-N-(5,5-dimethylhexyl)-3-phenylpropanamide
CID 119951271
3-amino-N-[4-(diethylamino)butyl]-3-phenylpropanamide
CID 119953159
3-amino-N-(5,5-dimethylhexyl)-3-phenylpropanamide;hydrochloride
CID 119951270
3-amino-N-[3-(methanesulfonamido)propyl]-3-phenylpropanamide
CID 103823697
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
3-amino-N-[2-(2-methylphenoxy)ethyl]-3-phenylpropanamide;hydrochloride
CID 119950402
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide?
The IUPAC name of 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide (CID 61275597) is 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide is COCCOCCCNC(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide?
The InChIKey is LGMWAHYJHVKQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-10-11-20-9-5-8-17-15(18)12-14(16)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,16H2,1H3,(H,17,18).
What are the key properties of 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide?
3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 1.25, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide is sourced from PubChem (CID 61275597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).