N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

C16H24N2O2 — CID 106611571

IUPACN-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCOCCN(CC1CCCN1)C(=O)c1cccc(C)c1
InChIInChI=1S/C16H24N2O2/c1-13-5-3-6-14(11-13)16(19)18(9-10-20-2)12-15-7-4-8-17-15/h3,5-6,11,15,17H,4,7-10,12H2,1-2H3
InChIKeyYTSCBOKYSQLIJJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds6

About N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (PubChem CID 106611571) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
PubChem CID106611571
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCOCCN(CC1CCCN1)C(=O)c1cccc(C)c1
InChIInChI=1S/C16H24N2O2/c1-13-5-3-6-14(11-13)16(19)18(9-10-20-2)12-15-7-4-8-17-15/h3,5-6,11,15,17H,4,7-10,12H2,1-2H3
InChIKeyYTSCBOKYSQLIJJ-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

3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610518
N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106611455
3-chloro-4-hydroxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611749
2-fluoro-N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611823
N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
2,6-dichloro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611526
2-chloro-5-hydroxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611521
N-butyl-3-chloro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612004
4-chloro-2-hydroxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611503
4-fluoro-2-hydroxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107016129
(E)-N-(2-methoxyethyl)-3-phenyl-N-(pyrrolidin-2-ylmethyl)prop-2-enamide
CID 106611607
3-chloro-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)thiophene-2-carboxamide
CID 106611605

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (CID 106611571) is N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is COCCN(CC1CCCN1)C(=O)c1cccc(C)c1.
What is the InChIKey of N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The InChIKey is YTSCBOKYSQLIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13-5-3-6-14(11-13)16(19)18(9-10-20-2)12-15-7-4-8-17-15/h3,5-6,11,15,17H,4,7-10,12H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide 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 N-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106611571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).