N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide

C15H22N2O2 — CID 43277250

IUPACN-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccccc1OCC(=O)NCC1CC1
InChIInChI=1S/C15H22N2O2/c1-2-16-10-13-5-3-4-6-14(13)19-11-15(18)17-9-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyQXERDXJADBIVFN-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.70
Rot. Bonds8

About N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide

N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide (PubChem CID 43277250) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
PubChem CID43277250
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccccc1OCC(=O)NCC1CC1
InChIInChI=1S/C15H22N2O2/c1-2-16-10-13-5-3-4-6-14(13)19-11-15(18)17-9-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyQXERDXJADBIVFN-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide 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

2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487799
N-(2-cyanoethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 60881968
2-(2-ethylphenoxy)-N-[[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]methyl]acetamide
CID 108932815
N-(cyclopropylmethyl)-2-(2-iodophenoxy)acetamide
CID 38880107
2-[2-(ethylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61487053
N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 61487903
2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119510399
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
2-(2-ethylphenoxy)-N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]acetamide
CID 108924733
2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
1-cyclopropyl-N-[(2-hexoxyphenyl)methyl]methanamine
CID 54805002

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide (CID 43277250) is N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide is CCNCc1ccccc1OCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The InChIKey is QXERDXJADBIVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-16-10-13-5-3-4-6-14(13)19-11-15(18)17-9-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18).
What are the key properties of N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide?
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43277250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).