2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide

C16H26N2O3 — CID 60980750

IUPAC2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
SMILESCOCCCN(CCOC)C(=O)C(N)Cc1ccccc1
InChIInChI=1S/C16H26N2O3/c1-20-11-6-9-18(10-12-21-2)16(19)15(17)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13,17H2,1-2H3
InChIKeyDBHFYACCKZAXFM-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.07
Rot. Bonds10

About 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide

2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide (PubChem CID 60980750) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
PubChem CID60980750
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
SMILESCOCCCN(CCOC)C(=O)C(N)Cc1ccccc1
InChIInChI=1S/C16H26N2O3/c1-20-11-6-9-18(10-12-21-2)16(19)15(17)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13,17H2,1-2H3
InChIKeyDBHFYACCKZAXFM-UHFFFAOYSA-N
XLogP1.07
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide 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

(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 104861606
2-[(2-amino-3-phenylpropanoyl)-(2-methoxyethyl)amino]acetic acid
CID 79269846
(2S)-2-amino-3-(4-hydroxyphenyl)-N,N-bis(2-methoxyethyl)propanamide
CID 61154746
(2S)-2-amino-N-(2-methoxyethyl)-N-pentan-3-yl-3-phenylpropanamide
CID 61163372
(2R)-2-amino-N-butan-2-yl-N-(2-methoxyethyl)-3-phenylpropanamide
CID 78985515
2-amino-3-phenyl-N,N-dipropylpropanamide;hydrochloride
CID 56831878
3-methoxypropyl (2S)-2-amino-3-phenylpropanoate
CID 61278803
2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-(2-methoxyethyl)amino]acetic acid
CID 79272186
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-phenylbutanamide
CID 104984805
2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]-(2-methoxyethyl)amino]acetic acid
CID 103869710
2-amino-N-ethyl-3-(4-hydroxyphenyl)-N-(2-methoxyethyl)propanamide
CID 76904317
(2S)-2-amino-N-benzyl-N-(2-methoxyethyl)pentanamide
CID 93367288

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide (CID 60980750) is 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide is COCCCN(CCOC)C(=O)C(N)Cc1ccccc1.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide?
The InChIKey is DBHFYACCKZAXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-20-11-6-9-18(10-12-21-2)16(19)15(17)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13,17H2,1-2H3.
What are the key properties of 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide?
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide has a molecular weight of 294.39 g/mol, XLogP of 1.07, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide is sourced from PubChem (CID 60980750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).