N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide

C16H24N2O3 — CID 133268518

IUPACN-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide
SMILESCCO[C@@H]1CN(C)C[C@H]1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C16H24N2O3/c1-4-21-15-11-18(2)10-13(15)17-16(19)9-12-7-5-6-8-14(12)20-3/h5-8,13,15H,4,9-11H2,1-3H3,(H,17,19)/t13-,15-/m1/s1
InChIKeyUOUGGMBEYADCDI-UKRRQHHQSA-N
MW292.38 g/mol
LogP1.07
Rot. Bonds6

About N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide

N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide (PubChem CID 133268518) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide
PubChem CID133268518
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide
SMILESCCO[C@@H]1CN(C)C[C@H]1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C16H24N2O3/c1-4-21-15-11-18(2)10-13(15)17-16(19)9-12-7-5-6-8-14(12)20-3/h5-8,13,15H,4,9-11H2,1-3H3,(H,17,19)/t13-,15-/m1/s1
InChIKeyUOUGGMBEYADCDI-UKRRQHHQSA-N
XLogP1.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(benzenesulfonyl)-N-[(3S,4S)-4-ethoxy-1-methylpyrrolidin-3-yl]propanamide
CID 91766764
N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
CID 55149839
N-[2-(hydroxymethyl)cyclohexyl]-2-(2-methoxyphenyl)acetamide
CID 103798304
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]-2-(2-methoxyphenyl)acetamide
CID 76978544
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-(2-methoxyphenyl)acetamide
CID 110719761
N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]-4-(2-methoxyphenyl)benzamide
CID 91794683
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-methoxyphenyl)acetamide
CID 18121021
4-[[2-(2-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60809174
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963608
N-[(1S,2S)-2-hydroxycyclohexyl]-3-(2-methoxyphenyl)propanamide
CID 104956713

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide (CID 133268518) is N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide is CCO[C@@H]1CN(C)C[C@H]1NC(=O)Cc1ccccc1OC.
What is the InChIKey of N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is UOUGGMBEYADCDI-UKRRQHHQSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-21-15-11-18(2)10-13(15)17-16(19)9-12-7-5-6-8-14(12)20-3/h5-8,13,15H,4,9-11H2,1-3H3,(H,17,19)/t13-,15-/m1/s1.
What are the key properties of N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide?
N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-ethoxy-1-methylpyrrolidin-3-yl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 133268518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).