2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide

C21H26N2O2 — CID 60558468

IUPAC2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(COC1CCCC1)N(CCc1ccccc1)Cc1cccnc1
InChIInChI=1S/C21H26N2O2/c24-21(17-25-20-10-4-5-11-20)23(16-19-9-6-13-22-15-19)14-12-18-7-2-1-3-8-18/h1-3,6-9,13,15,20H,4-5,10-12,14,16-17H2
InChIKeyUTOZGAFYJBBNLX-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.61
Rot. Bonds8

About 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide

2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 60558468) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
PubChem CID60558468
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(COC1CCCC1)N(CCc1ccccc1)Cc1cccnc1
InChIInChI=1S/C21H26N2O2/c24-21(17-25-20-10-4-5-11-20)23(16-19-9-6-13-22-15-19)14-12-18-7-2-1-3-8-18/h1-3,6-9,13,15,20H,4-5,10-12,14,16-17H2
InChIKeyUTOZGAFYJBBNLX-UHFFFAOYSA-N
XLogP3.61
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide
CID 60558316
cyclopentyl N-methyl-N-(pyridin-3-ylmethyl)carbamate
CID 112738794
potassium N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)carbamodithioate
CID 102336342
2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
CID 166184628
N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110426908
N-benzyl-N-(2-hydroxyethyl)-2-pyridin-3-ylacetamide
CID 62689181
3-[propanoyl(pyridin-3-ylmethyl)amino]propanoic acid
CID 82323263
N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide
CID 110426899
3-cyclopentyl-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)propanamide
CID 11455389
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856
3-[1-(1-methylpiperidin-4-yl)ethyl]-1-(2-phenylethyl)-1-(pyridin-3-ylmethyl)urea
CID 122572025
3-[(3R)-1-ethylpyrrolidin-3-yl]-1-(2-phenylethyl)-1-(pyridin-3-ylmethyl)urea
CID 126422640

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide (CID 60558468) is 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide is O=C(COC1CCCC1)N(CCc1ccccc1)Cc1cccnc1.
What is the InChIKey of 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is UTOZGAFYJBBNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c24-21(17-25-20-10-4-5-11-20)23(16-19-9-6-13-22-15-19)14-12-18-7-2-1-3-8-18/h1-3,6-9,13,15,20H,4-5,10-12,14,16-17H2.
What are the key properties of 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide?
2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 338.45 g/mol, XLogP of 3.61, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 60558468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).