2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide

C15H22N2O2 — CID 55248998

IUPAC2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESCOc1cccc(CC(=O)NCCC2CCNC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-3-13(9-14)10-15(18)17-8-6-12-5-7-16-11-12/h2-4,9,12,16H,5-8,10-11H2,1H3,(H,17,18)
InChIKeyWNVYWPJYVUVUHF-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.35
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide

2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide (PubChem CID 55248998) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
PubChem CID55248998
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESCOc1cccc(CC(=O)NCCC2CCNC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-14-4-2-3-13(9-14)10-15(18)17-8-6-12-5-7-16-11-12/h2-4,9,12,16H,5-8,10-11H2,1H3,(H,17,18)
InChIKeyWNVYWPJYVUVUHF-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(3-chlorophenyl)methoxy]phenyl]-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119534430
2-[3-[(3-methylphenyl)methoxy]phenyl]-N-(2-piperidin-3-ylethyl)acetamide
CID 119556601
N-(2-pyrrolidin-3-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119537060
3,5-dimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628220
2,5-dimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119535388
3-methoxy-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63624894
2-(3-methoxyphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556859
N-[(3-methoxyphenyl)methyl]-2-piperidin-4-ylacetamide
CID 61028976
N-(2-pyrrolidin-3-ylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119537103
N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
2-(5-chloro-2-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119533390

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide (CID 55248998) is 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide is COc1cccc(CC(=O)NCCC2CCNC2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The InChIKey is WNVYWPJYVUVUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14-4-2-3-13(9-14)10-15(18)17-8-6-12-5-7-16-11-12/h2-4,9,12,16H,5-8,10-11H2,1H3,(H,17,18).
What are the key properties of 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide is sourced from PubChem (CID 55248998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).