N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide

C21H22N2O2 — CID 9333528

IUPACN-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccccc1)Cc1ccco1
InChIInChI=1S/C21H22N2O2/c1-23(15-19-13-8-14-25-19)16-20(24)22-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3,(H,22,24)
InChIKeyPDAZDPQDGALOBH-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.62
Rot. Bonds7

About N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide

N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide (PubChem CID 9333528) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
PubChem CID9333528
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC NameN-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccccc1)Cc1ccco1
InChIInChI=1S/C21H22N2O2/c1-23(15-19-13-8-14-25-19)16-20(24)22-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3,(H,22,24)
InChIKeyPDAZDPQDGALOBH-UHFFFAOYSA-N
XLogP3.62
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzhydryl-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964153
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
N-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
CID 78807275
2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 113160988
2-[furan-2-ylmethyl(methyl)amino]-N-(2-iodophenyl)acetamide
CID 9334115
2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
CID 3412322
1-[furan-2-ylmethyl(methyl)amino]butan-2-one
CID 62038679
N-benzhydryl-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide
CID 8024029
N-[2-[[(4-fluorophenyl)-phenylmethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55583339
2-[bis[2-(benzhydrylamino)-2-oxoethyl]amino]acetic acid
CID 121447722
N-(4-tert-butylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 31379581
2-[2-cyanoethyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 78822968

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The IUPAC name of N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide (CID 9333528) is N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide.
What is the SMILES notation for N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The canonical SMILES for N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide is CN(CC(=O)NC(c1ccccc1)c1ccccc1)Cc1ccco1.
What is the InChIKey of N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The InChIKey is PDAZDPQDGALOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-23(15-19-13-8-14-25-19)16-20(24)22-21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21H,15-16H2,1H3,(H,22,24).
What are the key properties of N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide?
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide is sourced from PubChem (CID 9333528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).