N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide

C16H24N2O3 — CID 5323844

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide
SMILESCCN1CCCC1CNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C16H24N2O3/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19)
InChIKeyXHDCLFMAXFUNGX-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.92
Rot. Bonds6

About N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide (PubChem CID 5323844) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide
PubChem CID5323844
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide
SMILESCCN1CCCC1CNC(=O)c1c(OC)cccc1OC
InChIInChI=1S/C16H24N2O3/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19)
InChIKeyXHDCLFMAXFUNGX-UHFFFAOYSA-N
XLogP1.92
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Remoxipride
CID 54477
N-(((2S)-1-Ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxybenzamide
CID 107995
Epidepride
CID 86101
PF-429242
CID 23661637
Ncq-298
CID 14601425
Iodopride
CID 3082754
Remoxipride Hydrochloride Anhydrous
CID 15565709
Benzamide, 3,5-dichloro-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)-
CID 54941
Methicillin(1-)
CID 23278031
Remoxipride Hydrochloride
CID 60678
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-3-iodo-6-methoxybenzamide
CID 5120
3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-6-methoxybenzamide
CID 94688

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide (CID 5323844) is N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide is CCN1CCCC1CNC(=O)c1c(OC)cccc1OC.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide?
The InChIKey is XHDCLFMAXFUNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-18-10-6-7-12(18)11-17-16(19)15-13(20-2)8-5-9-14(15)21-3/h5,8-9,12H,4,6-7,10-11H2,1-3H3,(H,17,19).
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide?
N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide has a molecular weight of 292.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-dimethoxybenzamide is sourced from PubChem (CID 5323844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).