2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide

C15H22N2O2 — CID 119510399

IUPAC2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCc1ccccc1OCC(=O)NCC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-2-12-6-3-4-8-14(12)19-11-15(18)17-10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyZPWRKHUHNVJJDR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.50
Rot. Bonds6

About 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide

2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 119510399) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID119510399
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCc1ccccc1OCC(=O)NCC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-2-12-6-3-4-8-14(12)19-11-15(18)17-10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyZPWRKHUHNVJJDR-UHFFFAOYSA-N
XLogP1.50
TPSA50.36 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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119511064
2-(2,6-dimethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119514519
2-(2-methylphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119260437
3-(2-methylphenyl)-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119513702
2-(5-methyl-2-propan-2-ylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119511055
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 43277250
N'-(2-chloroacetyl)-2-(2-ethylphenoxy)acetohydrazide
CID 166414704
2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119513373
2-(4-bromo-2-fluorophenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119512967
2-(4-ethoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119509770
1-(2-methoxyphenyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 62539868
3-(2-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 119510808

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide (CID 119510399) is 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide is CCc1ccccc1OCC(=O)NCC1CCCN1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is ZPWRKHUHNVJJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-12-6-3-4-8-14(12)19-11-15(18)17-10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18).
What are the key properties of 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide?
2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 119510399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).