2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide

C14H20N2O2 — CID 119284470

IUPAC2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
SMILESNCC(=O)NCc1ccccc1OC1CCCC1
InChIInChI=1S/C14H20N2O2/c15-9-14(17)16-10-11-5-1-4-8-13(11)18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)
InChIKeyUIVIKWIWVYOTRW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.58
Rot. Bonds5

About 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide

2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide (PubChem CID 119284470) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
PubChem CID119284470
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
SMILESNCC(=O)NCc1ccccc1OC1CCCC1
InChIInChI=1S/C14H20N2O2/c15-9-14(17)16-10-11-5-1-4-8-13(11)18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)
InChIKeyUIVIKWIWVYOTRW-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
N-[(2-cyclobutyloxyphenyl)methyl]-2-(methylamino)acetamide
CID 119796176
(2R)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]propanamide
CID 119330644
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362
2-amino-N-[[2-(cyclopropylmethoxy)phenyl]methyl]acetamide
CID 119325506
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426
2-amino-N-[(2-cyclobutyloxyphenyl)methyl]pentanamide
CID 119330646
(2S)-2-amino-N-[(2-cyclobutyloxyphenyl)methyl]-3,3-dimethylbutanamide;hydrochloride
CID 119796181
3-amino-N-[(2-cyclobutyloxyphenyl)methyl]cyclopentane-1-carboxamide
CID 119796168
N-[(2-cyclopentyloxyphenyl)methyl]-2,3-dimethoxybenzamide
CID 55810457
1-[(2-cyclobutyloxyphenyl)methyl]-3-(3-hydroxypropyl)urea
CID 111428441
N-[(2-cyclopentyloxyphenyl)methyl]-2-thiomorpholin-3-ylacetamide
CID 119936439

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide?
The IUPAC name of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide (CID 119284470) is 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide?
The canonical SMILES for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide is NCC(=O)NCc1ccccc1OC1CCCC1.
What is the InChIKey of 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide?
The InChIKey is UIVIKWIWVYOTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-9-14(17)16-10-11-5-1-4-8-13(11)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 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide?
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide is sourced from PubChem (CID 119284470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).