2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide

C15H20N2O2 — CID 106485021

IUPAC2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide
SMILESCN(C(=O)COc1cccc(CN)c1)C1=CCCC1
InChIInChI=1S/C15H20N2O2/c1-17(13-6-2-3-7-13)15(18)11-19-14-8-4-5-12(9-14)10-16/h4-6,8-9H,2-3,7,10-11,16H2,1H3
InChIKeyUWGWURITJGGKRS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.05
Rot. Bonds5

About 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide

2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide (PubChem CID 106485021) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide
PubChem CID106485021
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide
SMILESCN(C(=O)COc1cccc(CN)c1)C1=CCCC1
InChIInChI=1S/C15H20N2O2/c1-17(13-6-2-3-7-13)15(18)11-19-14-8-4-5-12(9-14)10-16/h4-6,8-9H,2-3,7,10-11,16H2,1H3
InChIKeyUWGWURITJGGKRS-UHFFFAOYSA-N
XLogP2.05
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide 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-[3-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethoxy]phenyl]acetic acid
CID 61398108
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
4-[2-[cyclopenten-1-yl(methyl)amino]-2-oxoethoxy]-2-methylbenzoic acid
CID 107671136
N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylaminomethyl)phenoxy]acetamide
CID 106486164
N-(cyclopenten-1-yl)-N-methyl-2-[4-(methylamino)phenoxy]acetamide
CID 54908869
2-[3-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61487869
N-(cyclohexen-1-yl)-N-methyl-2-phenylacetamide
CID 15816334
2-(3-ethylphenoxy)-N-methylacetohydrazide
CID 116820496
2-(3-aminophenoxy)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide
CID 61036231
ethyl 2-[2-[3-(aminomethyl)phenoxy]ethyl-methylamino]acetate
CID 63380820
2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
CID 10573232
2-bromo-N-(cyclopenten-1-yl)-N-methylacetamide
CID 81222619

Frequently Asked Questions

What is the IUPAC name of 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide?
The IUPAC name of 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide (CID 106485021) is 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide?
The canonical SMILES for 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide is CN(C(=O)COc1cccc(CN)c1)C1=CCCC1.
What is the InChIKey of 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide?
The InChIKey is UWGWURITJGGKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(13-6-2-3-7-13)15(18)11-19-14-8-4-5-12(9-14)10-16/h4-6,8-9H,2-3,7,10-11,16H2,1H3.
What are the key properties of 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide?
2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide has a molecular weight of 260.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(aminomethyl)phenoxy]-N-(cyclopenten-1-yl)-N-methylacetamide is sourced from PubChem (CID 106485021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).