2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide

C14H20N2O3 — CID 94803435

IUPAC2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCOc1ccccc1OCC(=O)N(C)[C@@H]1CCNC1
InChIInChI=1S/C14H20N2O3/c1-16(11-7-8-15-9-11)14(17)10-19-13-6-4-3-5-12(13)18-2/h3-6,11,15H,7-10H2,1-2H3/t11-/m1/s1
InChIKeySFZCIWQUCCSXER-LLVKDONJSA-N
MW264.32 g/mol
LogP0.89
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide

2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide (PubChem CID 94803435) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
PubChem CID94803435
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
SMILESCOc1ccccc1OCC(=O)N(C)[C@@H]1CCNC1
InChIInChI=1S/C14H20N2O3/c1-16(11-7-8-15-9-11)14(17)10-19-13-6-4-3-5-12(13)18-2/h3-6,11,15H,7-10H2,1-2H3/t11-/m1/s1
InChIKeySFZCIWQUCCSXER-LLVKDONJSA-N
XLogP0.89
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 119553158
N-cyclohexyl-2-(2-methoxyphenoxy)-N-methylacetamide
CID 19169782
2-(2-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119441590
4-(2-ethoxyphenoxy)-N-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119554526
2-(2,4-dichlorophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 82177023
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530663
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide
CID 119552002
2-(4-bromo-2-fluorophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide
CID 119553015
N-methyl-2-(2-nitrophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119442473
2-(4-bromophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119550503
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide (CID 94803435) is 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide is COc1ccccc1OCC(=O)N(C)[C@@H]1CCNC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide?
The InChIKey is SFZCIWQUCCSXER-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(11-7-8-15-9-11)14(17)10-19-13-6-4-3-5-12(13)18-2/h3-6,11,15H,7-10H2,1-2H3/t11-/m1/s1.
What are the key properties of 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide?
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 94803435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).