N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide

C16H22N2O3 — CID 119798692

IUPACN-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccc(OC2CCOC2)cc1
InChIInChI=1S/C16H22N2O3/c19-16(10-13-2-1-8-17-13)18-12-3-5-14(6-4-12)21-15-7-9-20-11-15/h3-6,13,15,17H,1-2,7-11H2,(H,18,19)
InChIKeyQTGOPJIOGICSEZ-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.93
Rot. Bonds5

About N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide

N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119798692) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119798692
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccc(OC2CCOC2)cc1
InChIInChI=1S/C16H22N2O3/c19-16(10-13-2-1-8-17-13)18-12-3-5-14(6-4-12)21-15-7-9-20-11-15/h3-6,13,15,17H,1-2,7-11H2,(H,18,19)
InChIKeyQTGOPJIOGICSEZ-UHFFFAOYSA-N
XLogP1.93
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(oxolan-3-yloxy)phenyl]-2-thiomorpholin-3-ylacetamide
CID 119939664
N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119808751
2-(cyclopropylmethylamino)-N-[4-(oxolan-3-yloxy)phenyl]acetamide;hydrochloride
CID 119798675
N-[3-methyl-4-(oxan-4-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119792152
N-(4-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670724
N-[4-(2-methoxyethoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61366412
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-pyrrolidin-2-ylacetamide
CID 119840808
N-(4-chlorophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119671239
2-[4-[(2-pyrrolidin-2-ylacetyl)amino]phenyl]acetic acid
CID 61366052
N-propan-2-yl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119740098
N-(4-pentylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363717

Frequently Asked Questions

What is the IUPAC name of N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide (CID 119798692) is N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)Nc1ccc(OC2CCOC2)cc1.
What is the InChIKey of N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is QTGOPJIOGICSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-16(10-13-2-1-8-17-13)18-12-3-5-14(6-4-12)21-15-7-9-20-11-15/h3-6,13,15,17H,1-2,7-11H2,(H,18,19).
What are the key properties of N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 290.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119798692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).