N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide

C16H24N2O2 — CID 71859131

IUPACN-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CCc1ccccc1)C1CCOC1
InChIInChI=1S/C16H24N2O2/c1-2-17-16(19)12-18(15-9-11-20-13-15)10-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19)
InChIKeyQGEKQVVLXBZCSL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.46
Rot. Bonds7

About N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide

N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide (PubChem CID 71859131) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide
PubChem CID71859131
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CCc1ccccc1)C1CCOC1
InChIInChI=1S/C16H24N2O2/c1-2-17-16(19)12-18(15-9-11-20-13-15)10-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19)
InChIKeyQGEKQVVLXBZCSL-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
CID 51098714
N-[(3R)-oxolan-3-yl]-N-(2-phenylethyl)cyclopropanecarboxamide
CID 97015367
3-[oxolan-3-yl(2-phenylethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 120982162
N-(2-phenylethyl)-N-[(2,4,5-trichlorophenyl)methyl]oxolan-3-amine
CID 166372549
4-[[oxolan-3-yl(2-phenylethyl)carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122024406
3-ethyl-1-methyl-1-(oxolan-3-yl)urea
CID 115616986
N-[(2,3-dimethylimidazol-4-yl)methyl]-N-(2-phenylethyl)oxolan-3-amine
CID 154764146
3-amino-N-(oxolan-3-yl)-N-(2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119820576
N-benzyl-N-(2-bromoethyl)oxolan-3-amine
CID 80680161
3-(2-aminophenyl)-N-(oxolan-3-yl)-N-(2-phenylethyl)propanamide
CID 120611849
(3R)-N-benzyl-N-methyloxolan-3-amine
CID 178043856
N-(2-chlorophenyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
CID 51128255

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide (CID 71859131) is N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide is CCNC(=O)CN(CCc1ccccc1)C1CCOC1.
What is the InChIKey of N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide?
The InChIKey is QGEKQVVLXBZCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-17-16(19)12-18(15-9-11-20-13-15)10-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19).
What are the key properties of N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide?
N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[oxolan-3-yl(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 71859131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).