2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide

C20H24N2O2 — CID 60514317

IUPAC2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
SMILESO=C(CN(Cc1ccccc1)CC1CCCO1)Nc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(21-18-10-5-2-6-11-18)16-22(15-19-12-7-13-24-19)14-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,21,23)
InChIKeyXTLCRZNJTIRVTO-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.31
Rot. Bonds7

About 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide

2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide (PubChem CID 60514317) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
PubChem CID60514317
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
SMILESO=C(CN(Cc1ccccc1)CC1CCCO1)Nc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(21-18-10-5-2-6-11-18)16-22(15-19-12-7-13-24-19)14-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,21,23)
InChIKeyXTLCRZNJTIRVTO-UHFFFAOYSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl(oxolan-2-ylmethyl)amino]-N-(3-ethylphenyl)acetamide
CID 55840577
3-[[2-[benzyl(oxolan-2-ylmethyl)amino]acetyl]amino]-N-cyclopropylbenzamide
CID 55994012
2-[benzyl(oxolan-2-ylmethyl)amino]-N-(2-fluorophenyl)acetamide
CID 78899950
2-[(3-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-N-(4-methylphenyl)acetamide
CID 78899688
2-[benzyl(oxolan-2-ylmethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 55995832
N-(1-acetylpiperidin-4-yl)-2-[benzyl(oxolan-2-ylmethyl)amino]acetamide
CID 55995840
2-[methylsulfonyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
CID 113149672
methyl 2-[[2-[benzyl(oxolan-2-ylmethyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
CID 60565348
N-(4-acetamidophenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 9055247
N-(4-fluorophenyl)-2-[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]acetamide
CID 78899690
N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 60585132
2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenyl-N-propan-2-ylacetamide
CID 60565130

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide (CID 60514317) is 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide is O=C(CN(Cc1ccccc1)CC1CCCO1)Nc1ccccc1.
What is the InChIKey of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide?
The InChIKey is XTLCRZNJTIRVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(21-18-10-5-2-6-11-18)16-22(15-19-12-7-13-24-19)14-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,21,23).
What are the key properties of 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide?
2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide is sourced from PubChem (CID 60514317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).