2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide

C15H22N2O2 — CID 119450481

IUPAC2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide
SMILESCC(C)Oc1ccccc1CC(=O)NC1CCNC1
InChIInChI=1S/C15H22N2O2/c1-11(2)19-14-6-4-3-5-12(14)9-15(18)17-13-7-8-16-10-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyISZQUFFRHNJKIR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.49
Rot. Bonds5

About 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide

2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide (PubChem CID 119450481) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide
PubChem CID119450481
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide
SMILESCC(C)Oc1ccccc1CC(=O)NC1CCNC1
InChIInChI=1S/C15H22N2O2/c1-11(2)19-14-6-4-3-5-12(14)9-15(18)17-13-7-8-16-10-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyISZQUFFRHNJKIR-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyphenyl)-3-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449852
2-(2,6-dimethoxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 119452551
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
2-(2-chlorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119451437
1-[4-[(2-propan-2-yloxyphenyl)methylamino]piperidin-1-yl]ethanone
CID 43224279
N-piperidin-4-yl-2-(2-propan-2-yloxyphenyl)-N-propylacetamide
CID 119823731
N-[2-(aminomethyl)cyclopentyl]-2-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119601537
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119707554
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
2-[[2-(2-propan-2-yloxyphenyl)acetyl]amino]propanoic acid
CID 119225488
2-[2-(difluoromethoxy)phenyl]-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119535561
3-piperidin-3-yl-N-(2-propan-2-yloxyphenyl)butanamide
CID 119714859

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide (CID 119450481) is 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide is CC(C)Oc1ccccc1CC(=O)NC1CCNC1.
What is the InChIKey of 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide?
The InChIKey is ISZQUFFRHNJKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)19-14-6-4-3-5-12(14)9-15(18)17-13-7-8-16-10-13/h3-6,11,13,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide?
2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yloxyphenyl)-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119450481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).