2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide

C12H18N2O3 — CID 62343841

IUPAC2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COCCCN
InChIInChI=1S/C12H18N2O3/c1-16-11-6-3-2-5-10(11)14-12(15)9-17-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)
InChIKeyKAXNOJSFSBHYLA-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.00
Rot. Bonds7

About 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide

2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide (PubChem CID 62343841) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide
PubChem CID62343841
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COCCCN
InChIInChI=1S/C12H18N2O3/c1-16-11-6-3-2-5-10(11)14-12(15)9-17-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)
InChIKeyKAXNOJSFSBHYLA-UHFFFAOYSA-N
XLogP1.00
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.00
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

2-(3-aminopropoxy)-N-(2-chlorophenyl)acetamide
CID 62344023
7-amino-N-(2-methoxyphenyl)heptanamide;hydrochloride
CID 119670519
2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79474018
1-(3-aminopropyl)-3-(2-methoxyphenyl)urea
CID 62267554
2-(2-aminoethoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 79463675
N-(2-methoxyphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062990
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
ethane;(2-methoxyphenyl)urea
CID 143063924
N-[2-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide
CID 43531428
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
N-(5-amino-2-methoxyphenyl)-2-(3-methoxypropoxy)acetamide
CID 54936528

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide (CID 62343841) is 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)COCCCN.
What is the InChIKey of 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide?
The InChIKey is KAXNOJSFSBHYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-16-11-6-3-2-5-10(11)14-12(15)9-17-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15).
What are the key properties of 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide?
2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 1.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopropoxy)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 62343841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).