4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide

C15H22N2O2 — CID 61215235

IUPAC4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)N(C)CCc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-17(9-8-12-6-4-3-5-7-12)15(18)14-10-13(19-2)11-16-14/h3-7,13-14,16H,8-11H2,1-2H3
InChIKeyIUUFBBSYCYKYEO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.06
Rot. Bonds5

About 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide

4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide (PubChem CID 61215235) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
PubChem CID61215235
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)N(C)CCc2ccccc2)C1
InChIInChI=1S/C15H22N2O2/c1-17(9-8-12-6-4-3-5-7-12)15(18)14-10-13(19-2)11-16-14/h3-7,13-14,16H,8-11H2,1-2H3
InChIKeyIUUFBBSYCYKYEO-UHFFFAOYSA-N
XLogP1.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
CID 79494578
(2S,4S)-4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 128978970
N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 61214201
N-(2-ethoxyethyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 81059751
N-methyl-5-oxo-N-(2-phenylethyl)piperazine-2-carboxamide
CID 107435243
(2S,4R)-N,N-dimethyl-4-phenylmethoxypyrrolidine-2-carboxamide
CID 25179151
4-methoxy-N-methyl-N-pent-4-enylpyrrolidine-2-carboxamide
CID 115753468
N-(2-hydroxypropyl)-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 62335262
4-hydroxy-N-methyl-N-(2-pyridin-4-ylethyl)pyrrolidine-2-carboxamide
CID 54943679
N,4-dimethyl-N-(2-phenylethyl)piperazine-2-carboxamide
CID 115178084
N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methoxy-N-methylpyrrolidine-2-carboxamide
CID 61215363
N,4-dimethyl-N-(3-phenylpropyl)piperidine-2-carboxamide
CID 114422878

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide (CID 61215235) is 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide is COC1CNC(C(=O)N(C)CCc2ccccc2)C1.
What is the InChIKey of 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide?
The InChIKey is IUUFBBSYCYKYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(9-8-12-6-4-3-5-7-12)15(18)14-10-13(19-2)11-16-14/h3-7,13-14,16H,8-11H2,1-2H3.
What are the key properties of 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide?
4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61215235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).