N-benzhydryl-2-(furan-2-ylmethylamino)acetamide

C20H20N2O2 — CID 1459234

IUPACN-benzhydryl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c23-19(15-21-14-18-12-7-13-24-18)22-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2,(H,22,23)
InChIKeyMGLZIYRLZITVBS-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.28
Rot. Bonds7

About N-benzhydryl-2-(furan-2-ylmethylamino)acetamide

N-benzhydryl-2-(furan-2-ylmethylamino)acetamide (PubChem CID 1459234) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-benzhydryl-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(furan-2-ylmethylamino)acetamide
PubChem CID1459234
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-benzhydryl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H20N2O2/c23-19(15-21-14-18-12-7-13-24-18)22-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2,(H,22,23)
InChIKeyMGLZIYRLZITVBS-UHFFFAOYSA-N
XLogP3.28
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(furan-2-ylmethylamino)acetamide
CID 43084380
N-(furan-2-ylmethyl)-1,1-diphenylmethanamine
CID 15830516
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
2-(benzhydrylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 7971062
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
N-(furan-2-ylmethyl)-2,2-diphenylethanamine
CID 103603203
N-benzhydryl-2-(prop-2-ynylamino)acetamide
CID 78908468
N-(2-bromophenyl)-2-(furan-2-ylmethylamino)acetamide
CID 2452076
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
2-(furan-2-ylmethylcarbamoylamino)-2-phenylacetic acid
CID 61188974

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-benzhydryl-2-(furan-2-ylmethylamino)acetamide (CID 1459234) is N-benzhydryl-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-benzhydryl-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-benzhydryl-2-(furan-2-ylmethylamino)acetamide is O=C(CNCc1ccco1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is MGLZIYRLZITVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-19(15-21-14-18-12-7-13-24-18)22-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2,(H,22,23).
What are the key properties of N-benzhydryl-2-(furan-2-ylmethylamino)acetamide?
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 1459234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).