N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide

C15H22N2O2 — CID 62030498

IUPACN-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)Cc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-3-16-15(19)12-17(4-2)11-14(18)10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyYMHLBSZKVAFPKM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.26
Rot. Bonds8

About N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide

N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide (PubChem CID 62030498) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
PubChem CID62030498
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)Cc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-3-16-15(19)12-17(4-2)11-14(18)10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyYMHLBSZKVAFPKM-UHFFFAOYSA-N
XLogP1.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 142231835
N-ethyl-2-[ethyl-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]amino]acetamide
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2-[[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl]-ethylamino]-N-ethylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide (CID 62030498) is N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide is CCNC(=O)CN(CC)CC(=O)Cc1ccccc1.
What is the InChIKey of N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide?
The InChIKey is YMHLBSZKVAFPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-15(19)12-17(4-2)11-14(18)10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide?
N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide is sourced from PubChem (CID 62030498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).