N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride

C14H21ClN2O2 — CID 119670724

IUPACN-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCCOc1ccc(NC(=O)CC2CCCN2)cc1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-7-5-11(6-8-13)16-14(17)10-12-4-3-9-15-12;/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17);1H
InChIKeyNIFVKUMIRDCOFJ-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.59
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride

N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119670724) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119670724
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCCOc1ccc(NC(=O)CC2CCCN2)cc1.Cl
InChIInChI=1S/C14H20N2O2.ClH/c1-2-18-13-7-5-11(6-8-13)16-14(17)10-12-4-3-9-15-12;/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17);1H
InChIKeyNIFVKUMIRDCOFJ-UHFFFAOYSA-N
XLogP2.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-methoxyethoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61366412
N-(3-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363868
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-[2-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119680345
N-(4-chlorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119671239
N-[4-(ethylsulfonylamino)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119711145
N-propan-2-yl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119740098
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119719041
N-[4-(4-methylpyrimidin-2-yl)oxyphenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119812384
2-(4-ethoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119509770
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651
N-(4-pentylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363717

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119670724) is N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride is CCOc1ccc(NC(=O)CC2CCCN2)cc1.Cl.
What is the InChIKey of N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is NIFVKUMIRDCOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c1-2-18-13-7-5-11(6-8-13)16-14(17)10-12-4-3-9-15-12;/h5-8,12,15H,2-4,9-10H2,1H3,(H,16,17);1H.
What are the key properties of N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119670724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).