2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide

C15H22N2O2 — CID 99903447

IUPAC2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
SMILESCCOCC(=O)NC[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-2-19-12-15(18)16-11-14-9-6-10-17(14)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeySVYQBAKNABSKGN-CQSZACIVSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds6

About 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide

2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide (PubChem CID 99903447) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
PubChem CID99903447
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
SMILESCCOCC(=O)NC[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-2-19-12-15(18)16-11-14-9-6-10-17(14)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,16,18)/t14-/m1/s1
InChIKeySVYQBAKNABSKGN-CQSZACIVSA-N
XLogP1.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenoxy)-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883057
N-[[1-(1,3-benzoxazol-2-yl)pyrrolidin-2-yl]methyl]-2-ethoxyacetamide
CID 90618857
2-(3-methylphenoxy)-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619766
2-cyclopentyl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619739
3-(2-bromophenyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]propanamide
CID 72719282
3-(2-methylphenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]propanamide
CID 99883089
2-(2-chlorophenyl)-N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]acetamide
CID 99883040
N-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]cyclobutanecarboxamide
CID 99903438
2-(1-adamantyl)-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619858
2-naphthalen-1-yl-N-[(1-phenylpyrrolidin-2-yl)methyl]acetamide
CID 90619918
N-[(1-phenylpyrrolidin-2-yl)methyl]-3-(2,3,4-trimethoxyphenyl)propanamide
CID 90619835
1-(2-phenylethyl)-3-[[(2S)-1-phenylpyrrolidin-2-yl]methyl]urea
CID 99903541

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide (CID 99903447) is 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide is CCOCC(=O)NC[C@H]1CCCN1c1ccccc1.
What is the InChIKey of 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide?
The InChIKey is SVYQBAKNABSKGN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-12-15(18)16-11-14-9-6-10-17(14)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,16,18)/t14-/m1/s1.
What are the key properties of 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide?
2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[(2R)-1-phenylpyrrolidin-2-yl]methyl]acetamide is sourced from PubChem (CID 99903447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).