N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide

C19H26N2O3 — CID 94813164

IUPACN-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide
SMILESCCN(CC)[C@H](CNC(=O)c1ccccc1COC)c1ccco1
InChIInChI=1S/C19H26N2O3/c1-4-21(5-2)17(18-11-8-12-24-18)13-20-19(22)16-10-7-6-9-15(16)14-23-3/h6-12,17H,4-5,13-14H2,1-3H3,(H,20,22)/t17-/m1/s1
InChIKeyPJMGXQXKZLYZRQ-QGZVFWFLSA-N
MW330.43 g/mol
LogP3.24
Rot. Bonds9

About N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide

N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide (PubChem CID 94813164) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide
PubChem CID94813164
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide
SMILESCCN(CC)[C@H](CNC(=O)c1ccccc1COC)c1ccco1
InChIInChI=1S/C19H26N2O3/c1-4-21(5-2)17(18-11-8-12-24-18)13-20-19(22)16-10-7-6-9-15(16)14-23-3/h6-12,17H,4-5,13-14H2,1-3H3,(H,20,22)/t17-/m1/s1
InChIKeyPJMGXQXKZLYZRQ-QGZVFWFLSA-N
XLogP3.24
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-2-(diethylamino)-2-(furan-2-yl)ethyl]-3-[2-(methoxymethyl)phenyl]urea
CID 95158130
N-[(2S)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethoxybenzamide
CID 94813161
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-methyl-3-sulfamoylbenzamide
CID 75431996
N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide
CID 51095630
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 26818992
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
CID 86853165
N-(2-hydroxy-3-methylbutyl)-2-(methoxymethyl)benzamide
CID 113258914
1-[2-(diethylamino)-2-(furan-2-yl)ethyl]-3-(3-methoxypropyl)-2-methylguanidine;hydroiodide
CID 110973260
N,2-bis(methoxymethyl)benzamide
CID 91153220
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylsulfanylbenzamide
CID 4878728
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-4-(methylsulfamoyl)benzamide
CID 47082106
N-[(2S)-1-[[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 52519417

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide?
The IUPAC name of N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide (CID 94813164) is N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide?
The canonical SMILES for N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide is CCN(CC)[C@H](CNC(=O)c1ccccc1COC)c1ccco1.
What is the InChIKey of N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide?
The InChIKey is PJMGXQXKZLYZRQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-4-21(5-2)17(18-11-8-12-24-18)13-20-19(22)16-10-7-6-9-15(16)14-23-3/h6-12,17H,4-5,13-14H2,1-3H3,(H,20,22)/t17-/m1/s1.
What are the key properties of N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide?
N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide has a molecular weight of 330.43 g/mol, XLogP of 3.24, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide is sourced from PubChem (CID 94813164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).