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

C16H22N2O3 — CID 119808751

IUPACN-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccccc1OC1CCOC1
InChIInChI=1S/C16H22N2O3/c19-16(10-12-4-3-8-17-12)18-14-5-1-2-6-15(14)21-13-7-9-20-11-13/h1-2,5-6,12-13,17H,3-4,7-11H2,(H,18,19)
InChIKeyNUZIRICPPXGFDY-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.93
Rot. Bonds5

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

N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119808751) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119808751
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccccc1OC1CCOC1
InChIInChI=1S/C16H22N2O3/c19-16(10-12-4-3-8-17-12)18-14-5-1-2-6-15(14)21-13-7-9-20-11-13/h1-2,5-6,12-13,17H,3-4,7-11H2,(H,18,19)
InChIKeyNUZIRICPPXGFDY-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

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Related Compounds

N-[4-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119798692
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680419
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-[2-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119680345
N-[3-methyl-4-(oxan-4-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119792152
2-chloro-N-[2-(oxan-4-yloxy)phenyl]acetamide
CID 166430534
N-[2-(3-fluorophenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119745790
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
N-[4-(oxolan-3-yloxy)phenyl]-2-thiomorpholin-3-ylacetamide
CID 119939664
3-amino-2-methyl-N-[2-(oxolan-3-yloxy)phenyl]butanamide;hydrochloride
CID 120501820
N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119845865

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide (CID 119808751) is N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)Nc1ccccc1OC1CCOC1.
What is the InChIKey of N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is NUZIRICPPXGFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-16(10-12-4-3-8-17-12)18-14-5-1-2-6-15(14)21-13-7-9-20-11-13/h1-2,5-6,12-13,17H,3-4,7-11H2,(H,18,19).
What are the key properties of N-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide?
N-[2-(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-[2-(oxolan-3-yloxy)phenyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119808751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).