N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride

C15H19ClN2O2 — CID 120703561

IUPACN-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)N(Cc1ccccc1)Cc1ccco1.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-16-10-15(18)17(12-14-8-5-9-19-14)11-13-6-3-2-4-7-13;/h2-9,16H,10-12H2,1H3;1H
InChIKeyUFRIYONBHLBGGX-UHFFFAOYSA-N
MW294.78 g/mol
LogP2.45
Rot. Bonds6

About N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride

N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride (PubChem CID 120703561) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
PubChem CID120703561
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)N(Cc1ccccc1)Cc1ccco1.Cl
InChIInChI=1S/C15H18N2O2.ClH/c1-16-10-15(18)17(12-14-8-5-9-19-14)11-13-6-3-2-4-7-13;/h2-9,16H,10-12H2,1H3;1H
InChIKeyUFRIYONBHLBGGX-UHFFFAOYSA-N
XLogP2.45
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(ethylsulfonylamino)-N-(furan-2-ylmethyl)acetamide
CID 71846274
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-(furan-2-ylmethyl)-N-methyl-2-(methylamino)acetamide
CID 43396056
N-(2-amino-2-oxoethyl)-N-benzyl-2-(methylamino)acetamide;hydrochloride
CID 119783026
N-benzyl-N-[2-(dimethylamino)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 120703570
2-[acetyl(cyclopropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide
CID 4281415
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-[4-[benzyl(furan-2-ylmethyl)amino]-4-oxobutyl]furan-2-carboxamide
CID 37429112
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
N-benzyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide
CID 58786294
N-benzyl-N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 18830847
diethyl 2-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethylidene]propanedioate
CID 122363253

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride (CID 120703561) is N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride is CNCC(=O)N(Cc1ccccc1)Cc1ccco1.Cl.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride?
The InChIKey is UFRIYONBHLBGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2.ClH/c1-16-10-15(18)17(12-14-8-5-9-19-14)11-13-6-3-2-4-7-13;/h2-9,16H,10-12H2,1H3;1H.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride?
N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride has a molecular weight of 294.78 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 120703561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).