N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide

C17H22N2O2 — CID 51162753

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide
SMILESCc1cccc(C(=O)NCC(c2ccco2)N(C)C)c1C
InChIInChI=1S/C17H22N2O2/c1-12-7-5-8-14(13(12)2)17(20)18-11-15(19(3)4)16-9-6-10-21-16/h5-10,15H,11H2,1-4H3,(H,18,20)
InChIKeyAJTXNKSMQQUUMR-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.93
Rot. Bonds5

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide (PubChem CID 51162753) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide
PubChem CID51162753
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide
SMILESCc1cccc(C(=O)NCC(c2ccco2)N(C)C)c1C
InChIInChI=1S/C17H22N2O2/c1-12-7-5-8-14(13(12)2)17(20)18-11-15(19(3)4)16-9-6-10-21-16/h5-10,15H,11H2,1-4H3,(H,18,20)
InChIKeyAJTXNKSMQQUUMR-UHFFFAOYSA-N
XLogP2.93
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 26818992
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-fluoro-3-methylbenzamide
CID 80710543
2-bromo-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-methylbenzamide
CID 103852810
N-[2-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-2-oxoethyl]-2-methylbenzamide
CID 51162698
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylsulfanylbenzamide
CID 4878728
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide
CID 51145074
2-N,6-N-bis[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyridine-2,6-dicarboxamide
CID 46604974
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-iodobenzamide
CID 51145107
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
CID 20994951
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-methyl-3-sulfamoylbenzamide
CID 75431996
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylquinoline-4-carboxamide
CID 51162734
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-iodobenzamide
CID 51145105

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide (CID 51162753) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide is Cc1cccc(C(=O)NCC(c2ccco2)N(C)C)c1C.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide?
The InChIKey is AJTXNKSMQQUUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12-7-5-8-14(13(12)2)17(20)18-11-15(19(3)4)16-9-6-10-21-16/h5-10,15H,11H2,1-4H3,(H,18,20).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide has a molecular weight of 286.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2,3-dimethylbenzamide is sourced from PubChem (CID 51162753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).