N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide

C16H25N3O3 — CID 108994758

IUPACN-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
SMILESCOc1ccccc1CNC(=O)CNCCN1CCOCC1
InChIInChI=1S/C16H25N3O3/c1-21-15-5-3-2-4-14(15)12-18-16(20)13-17-6-7-19-8-10-22-11-9-19/h2-5,17H,6-13H2,1H3,(H,18,20)
InChIKeyVYRUAWXFFRDKCT-UHFFFAOYSA-N
MW307.39 g/mol
LogP0.23
Rot. Bonds8

About N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide

N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide (PubChem CID 108994758) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
PubChem CID108994758
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
SMILESCOc1ccccc1CNC(=O)CNCCN1CCOCC1
InChIInChI=1S/C16H25N3O3/c1-21-15-5-3-2-4-14(15)12-18-16(20)13-17-6-7-19-8-10-22-11-9-19/h2-5,17H,6-13H2,1H3,(H,18,20)
InChIKeyVYRUAWXFFRDKCT-UHFFFAOYSA-N
XLogP0.23
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide (CID 108994758) is N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide is COc1ccccc1CNC(=O)CNCCN1CCOCC1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide?
The InChIKey is VYRUAWXFFRDKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-21-15-5-3-2-4-14(15)12-18-16(20)13-17-6-7-19-8-10-22-11-9-19/h2-5,17H,6-13H2,1H3,(H,18,20).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide has a molecular weight of 307.39 g/mol, XLogP of 0.23, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide is sourced from PubChem (CID 108994758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).