N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide

C14H20N2O2 — CID 16795947

IUPACN-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
SMILESNCc1ccccc1NC(=O)COC1CCCC1
InChIInChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)16-14(17)10-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)
InChIKeyNSYMFDYNCRWOGJ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.04
Rot. Bonds5

About N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide

N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide (PubChem CID 16795947) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
PubChem CID16795947
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
SMILESNCc1ccccc1NC(=O)COC1CCCC1
InChIInChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)16-14(17)10-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)
InChIKeyNSYMFDYNCRWOGJ-UHFFFAOYSA-N
XLogP2.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
N-[2-(aminomethyl)phenyl]-2-cyclobutylacetamide
CID 103164982
N-[2-(aminomethyl)phenyl]-2-(oxolan-2-ylmethoxy)acetamide
CID 18069772
N-[2-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide
CID 43531428
N-[2-(aminomethyl)phenyl]-2-cyclohexylsulfonylacetamide
CID 64696815
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide?
The IUPAC name of N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide (CID 16795947) is N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide.
What is the SMILES notation for N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide?
The canonical SMILES for N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide is NCc1ccccc1NC(=O)COC1CCCC1.
What is the InChIKey of N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide?
The InChIKey is NSYMFDYNCRWOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)16-14(17)10-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17).
What are the key properties of N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide?
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide has a molecular weight of 248.33 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide is sourced from PubChem (CID 16795947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).