N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide

C13H18N2O3 — CID 62327564

IUPACN-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
SMILESCOc1cccc(NC(=O)COC2CCNC2)c1
InChIInChI=1S/C13H18N2O3/c1-17-11-4-2-3-10(7-11)15-13(16)9-18-12-5-6-14-8-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16)
InChIKeyKNDAZEQMZNXHJT-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.01
Rot. Bonds5

About N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide

N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide (PubChem CID 62327564) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
PubChem CID62327564
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
SMILESCOc1cccc(NC(=O)COC2CCNC2)c1
InChIInChI=1S/C13H18N2O3/c1-17-11-4-2-3-10(7-11)15-13(16)9-18-12-5-6-14-8-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16)
InChIKeyKNDAZEQMZNXHJT-UHFFFAOYSA-N
XLogP1.01
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-(6-methylpiperidin-3-yl)oxyacetamide
CID 62073590
N-(3-methoxyphenyl)-3-piperidin-4-yloxypropanamide
CID 63875432
N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-pyrrolidin-3-ylbenzamide
CID 119452649
1-(3-methoxyphenyl)-3-pyrrolidin-3-ylurea
CID 61310941
N-(3-bromo-5-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 82867239
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
1-ethyl-3-(3-methoxyphenyl)-1-pyrrolidin-3-ylurea
CID 61310944
N-[1-(3-methoxyphenyl)ethyl]-2-piperidin-4-yloxyacetamide
CID 63876727
3-[(3-methoxyphenyl)methoxy]pyrrolidine
CID 20735282
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 63637467

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide (CID 62327564) is N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide is COc1cccc(NC(=O)COC2CCNC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide?
The InChIKey is KNDAZEQMZNXHJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-17-11-4-2-3-10(7-11)15-13(16)9-18-12-5-6-14-8-12/h2-4,7,12,14H,5-6,8-9H2,1H3,(H,15,16).
What are the key properties of N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide?
N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide has a molecular weight of 250.30 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide is sourced from PubChem (CID 62327564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).