N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride

C19H23ClN2O2 — CID 119680419

IUPACN-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCc1ccc(Oc2ccccc2NC(=O)CC2CCCN2)cc1.Cl
InChIInChI=1S/C19H22N2O2.ClH/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)13-15-5-4-12-20-15;/h2-3,6-11,15,20H,4-5,12-13H2,1H3,(H,21,22);1H
InChIKeyMEMZHWYPNAOWFF-UHFFFAOYSA-N
MW346.86 g/mol
LogP4.29
Rot. Bonds5

About N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride

N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119680419) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119680419
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC NameN-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCc1ccc(Oc2ccccc2NC(=O)CC2CCCN2)cc1.Cl
InChIInChI=1S/C19H22N2O2.ClH/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)13-15-5-4-12-20-15;/h2-3,6-11,15,20H,4-5,12-13H2,1H3,(H,21,22);1H
InChIKeyMEMZHWYPNAOWFF-UHFFFAOYSA-N
XLogP4.29
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119680345
N-[2-(3-fluorophenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119745790
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119679398
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119679399
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-(3-phenoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119673254
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119808751
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
N,5-dimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119800275
N-(2-acetamido-5-methoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119711100

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119680419) is N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride is Cc1ccc(Oc2ccccc2NC(=O)CC2CCCN2)cc1.Cl.
What is the InChIKey of N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is MEMZHWYPNAOWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.ClH/c1-14-8-10-16(11-9-14)23-18-7-3-2-6-17(18)21-19(22)13-15-5-4-12-20-15;/h2-3,6-11,15,20H,4-5,12-13H2,1H3,(H,21,22);1H.
What are the key properties of N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 346.86 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119680419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).