N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide

C17H25NO2 — CID 86975819

IUPACN-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)CC1CCCC1
InChIInChI=1S/C17H25NO2/c1-20-12-11-18(14-16-9-3-2-4-10-16)17(19)13-15-7-5-6-8-15/h2-4,9-10,15H,5-8,11-14H2,1H3
InChIKeyLRCDQYGZEAWCFH-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.24
Rot. Bonds7

About N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide

N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide (PubChem CID 86975819) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
PubChem CID86975819
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)CC1CCCC1
InChIInChI=1S/C17H25NO2/c1-20-12-11-18(14-16-9-3-2-4-10-16)17(19)13-15-7-5-6-8-15/h2-4,9-10,15H,5-8,11-14H2,1H3
InChIKeyLRCDQYGZEAWCFH-UHFFFAOYSA-N
XLogP3.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dibenzyl-2-cyclopentylacetamide
CID 112760283
N-benzyl-N-(2-cyanoethyl)-2-cyclopentylacetamide
CID 54786502
ethyl 2-[benzyl-(2-cyclobutylacetyl)amino]acetate
CID 103707142
N-benzyl-N-(2-bromoethyl)-2-cyclopropylacetamide
CID 80662251
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
N-benzyl-N-(4-methoxybutyl)-2-pyrrolidin-2-ylacetamide
CID 119752528
N-benzyl-N-(2-methoxyethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119681545
N-(2-aminoethyl)-2-cycloheptyl-N-(2-methoxyethyl)acetamide
CID 114459191
2-amino-N-benzyl-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 64824946
N-benzyl-N-(4-methoxybutyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119752527

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide (CID 86975819) is N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide is COCCN(Cc1ccccc1)C(=O)CC1CCCC1.
What is the InChIKey of N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide?
The InChIKey is LRCDQYGZEAWCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-20-12-11-18(14-16-9-3-2-4-10-16)17(19)13-15-7-5-6-8-15/h2-4,9-10,15H,5-8,11-14H2,1H3.
What are the key properties of N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide?
N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 86975819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).