2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide

C15H22N2O2 — CID 43370712

IUPAC2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide
SMILESNCc1ccc(OCC(=O)NCC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-9-12-5-7-14(8-6-12)19-11-15(18)17-10-13-3-1-2-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18)
InChIKeyVNBJLLMRFHPTCA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.83
Rot. Bonds6

About 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide

2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide (PubChem CID 43370712) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide
PubChem CID43370712
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide
SMILESNCc1ccc(OCC(=O)NCC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-9-12-5-7-14(8-6-12)19-11-15(18)17-10-13-3-1-2-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18)
InChIKeyVNBJLLMRFHPTCA-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(cyclobutylmethyl)acetamide
CID 94168869
N-(cyclohexylmethyl)-2-(4-propanoylphenoxy)acetamide
CID 78760578
2-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]acetamide
CID 16774708
2-(4-aminophenoxy)-N-(oxan-3-ylmethyl)acetamide
CID 61138712
2-(4-ethylphenoxy)-N-(piperidin-3-ylmethyl)acetamide
CID 119460422
2-[4-(aminomethyl)phenoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 62634876
2-[3-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide
CID 54930853
2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-ethylacetamide
CID 43366447
N-(cyclopropylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 112810655
N-(cyclobutylmethyl)-2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetamide
CID 71932136
N-(cyclopropylmethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24667225
2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 16796047

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide?
The IUPAC name of 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide (CID 43370712) is 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide.
What is the SMILES notation for 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide?
The canonical SMILES for 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide is NCc1ccc(OCC(=O)NCC2CCCC2)cc1.
What is the InChIKey of 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide?
The InChIKey is VNBJLLMRFHPTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-9-12-5-7-14(8-6-12)19-11-15(18)17-10-13-3-1-2-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18).
What are the key properties of 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide?
2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide is sourced from PubChem (CID 43370712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).