N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide

C17H22N2O2 — CID 104547733

IUPACN-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide
SMILESCNCCc1ccccc1C(=O)N(C)Cc1ccoc1C
InChIInChI=1S/C17H22N2O2/c1-13-15(9-11-21-13)12-19(3)17(20)16-7-5-4-6-14(16)8-10-18-2/h4-7,9,11,18H,8,10,12H2,1-3H3
InChIKeyGMQOQTPOXQZEAK-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.62
Rot. Bonds6

About N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide

N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide (PubChem CID 104547733) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide.

Molecular Properties

Compound NameN-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide
PubChem CID104547733
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide
SMILESCNCCc1ccccc1C(=O)N(C)Cc1ccoc1C
InChIInChI=1S/C17H22N2O2/c1-13-15(9-11-21-13)12-19(3)17(20)16-7-5-4-6-14(16)8-10-18-2/h4-7,9,11,18H,8,10,12H2,1-3H3
InChIKeyGMQOQTPOXQZEAK-UHFFFAOYSA-N
XLogP2.62
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
2-hydroxy-N,3-dimethyl-N-[(2-methylfuran-3-yl)methyl]benzamide
CID 61380836
N-methyl-2-[2-(methylamino)ethyl]-N-[3-(methylamino)propyl]benzamide
CID 104548124
N-(2-hydroxyethyl)-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 113425674
N-methyl-4-(methylamino)-N-[(2-methylfuran-3-yl)methyl]butanamide
CID 61426651
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
2-(dimethylamino)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridine-3-carboxamide
CID 56819277
N-methyl-2-[2-(methylamino)ethyl]-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]benzamide
CID 104547974
N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
CID 113425695
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231
5-amino-N,2,4-trimethyl-N-[(2-methylfuran-3-yl)methyl]benzamide
CID 102705344
2-amino-5-methoxy-N-methyl-N-[(2-methylfuran-3-yl)methyl]benzamide
CID 61426558

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide?
The IUPAC name of N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide (CID 104547733) is N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide.
What is the SMILES notation for N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide?
The canonical SMILES for N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide is CNCCc1ccccc1C(=O)N(C)Cc1ccoc1C.
What is the InChIKey of N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide?
The InChIKey is GMQOQTPOXQZEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-13-15(9-11-21-13)12-19(3)17(20)16-7-5-4-6-14(16)8-10-18-2/h4-7,9,11,18H,8,10,12H2,1-3H3.
What are the key properties of N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide?
N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide has a molecular weight of 286.38 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide is sourced from PubChem (CID 104547733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).