N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride

C15H19ClN2O2 — CID 20994951

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
SMILESCN(C)C(CNC(=O)c1ccccc1)c1ccco1.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-17(2)13(14-9-6-10-19-14)11-16-15(18)12-7-4-3-5-8-12;/h3-10,13H,11H2,1-2H3,(H,16,18);1H
InChIKeyPGESKIVDKNZQGE-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.73
Rot. Bonds5

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride (PubChem CID 20994951) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
PubChem CID20994951
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
SMILESCN(C)C(CNC(=O)c1ccccc1)c1ccco1.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-17(2)13(14-9-6-10-19-14)11-16-15(18)12-7-4-3-5-8-12;/h3-10,13H,11H2,1-2H3,(H,16,18);1H
InChIKeyPGESKIVDKNZQGE-UHFFFAOYSA-N
XLogP2.73
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-fluorobenzamide;hydrochloride
CID 52985207
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-iodobenzamide
CID 51145105
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-iodobenzamide
CID 51145107
3-amino-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide
CID 61250548
4-(diethylaminomethyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide
CID 46426488
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 26818992
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
(E)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylbut-2-enamide
CID 110302117
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(trifluoromethyl)benzamide
CID 4803620
N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide
CID 51145103
2-N,6-N-bis[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyridine-2,6-dicarboxamide
CID 46604974
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea
CID 18588934

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride (CID 20994951) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride is CN(C)C(CNC(=O)c1ccccc1)c1ccco1.Cl.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride?
The InChIKey is PGESKIVDKNZQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2.ClH/c1-17(2)13(14-9-6-10-19-14)11-16-15(18)12-7-4-3-5-8-12;/h3-10,13H,11H2,1-2H3,(H,16,18);1H.
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride has a molecular weight of 294.78 g/mol, XLogP of 2.73, 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]benzamide;hydrochloride is sourced from PubChem (CID 20994951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).