N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide

C15H22N2O2 — CID 119734660

IUPACN-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(CNC(=O)CC1CCCN1)Oc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-14-7-3-2-4-8-14)11-17-15(18)10-13-6-5-9-16-13/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyFEOHGKRLTOWUFT-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds6

About N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide

N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 119734660) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
PubChem CID119734660
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
SMILESCC(CNC(=O)CC1CCCN1)Oc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(19-14-7-3-2-4-8-14)11-17-15(18)10-13-6-5-9-16-13/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyFEOHGKRLTOWUFT-UHFFFAOYSA-N
XLogP1.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-bromophenoxy)propyl]-2-pyrrolidin-2-ylacetamide
CID 119804610
N-[2-(3-chlorophenoxy)propyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119807141
N-[2-(3-bromophenoxy)propyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119804609
N-[2-(2-methoxyphenoxy)propyl]-2-pyrrolidin-2-ylacetamide
CID 119804831
N-(2-phenoxypropyl)pyrrolidine-2-carboxamide
CID 119295522
N-(2-phenoxypropyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119295521
N-(2-methyl-3-phenylmethoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119750679
N-(2-phenylsulfanylpropyl)-2-pyrrolidin-2-ylacetamide
CID 119804444
N-[2-(dimethylamino)-2-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 61365271
2-cyclopentyloxy-N-[(2R)-2-phenoxypropyl]acetamide
CID 95901206
2-cyclopentyloxy-N-[(2S)-2-phenoxypropyl]acetamide
CID 95901205
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-phenoxypropyl)acetamide
CID 119734644

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide (CID 119734660) is N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide is CC(CNC(=O)CC1CCCN1)Oc1ccccc1.
What is the InChIKey of N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is FEOHGKRLTOWUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(19-14-7-3-2-4-8-14)11-17-15(18)10-13-6-5-9-16-13/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3,(H,17,18).
What are the key properties of N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide?
N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119734660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).