2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide

C16H24N2O2 — CID 60807367

IUPAC2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
SMILESCCCN(C(=O)Cc1ccc(OC)cc1)C1CCNC1
InChIInChI=1S/C16H24N2O2/c1-3-10-18(14-8-9-17-12-14)16(19)11-13-4-6-15(20-2)7-5-13/h4-7,14,17H,3,8-12H2,1-2H3
InChIKeyNYMJEUQXIBUVSK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide

2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide (PubChem CID 60807367) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
PubChem CID60807367
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
SMILESCCCN(C(=O)Cc1ccc(OC)cc1)C1CCNC1
InChIInChI=1S/C16H24N2O2/c1-3-10-18(14-8-9-17-12-14)16(19)11-13-4-6-15(20-2)7-5-13/h4-7,14,17H,3,8-12H2,1-2H3
InChIKeyNYMJEUQXIBUVSK-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119532521
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878
2-(4-methylphenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799979
2-(4-methoxyphenyl)sulfanyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119529909
2-(3-methylphenyl)-N-propyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94420232
N-propyl-N-pyrrolidin-3-yl-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 119532441
2-bromo-5-methoxy-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 63300965
2-(5-chloro-2-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 119529826
N-ethyl-2-(4-hydroxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 60807189
2-bromo-5-methoxy-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119529988
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-yl-1,3-thiazole-5-carboxamide;hydrochloride
CID 119531891

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide (CID 60807367) is 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide is CCCN(C(=O)Cc1ccc(OC)cc1)C1CCNC1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is NYMJEUQXIBUVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-10-18(14-8-9-17-12-14)16(19)11-13-4-6-15(20-2)7-5-13/h4-7,14,17H,3,8-12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide?
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 60807367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).