N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide

C15H24N2O2 — CID 43566886

IUPACN-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-15(18)10-17-12(4)13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,17H,5,10H2,1-4H3,(H,16,18)
InChIKeyRLIVREURUOANJN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds7

About N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide

N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide (PubChem CID 43566886) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide
PubChem CID43566886
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-15(18)10-17-12(4)13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,17H,5,10H2,1-4H3,(H,16,18)
InChIKeyRLIVREURUOANJN-UHFFFAOYSA-N
XLogP2.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(4-bromophenyl)ethylamino]-N-ethylacetamide
CID 43400964
N-ethyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81409863
N-ethyl-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]acetamide
CID 43566828
2-amino-N-[2-oxo-2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethyl]acetamide
CID 60846458
2-[1-(4-propan-2-yloxyphenyl)ethylamino]butanoic acid
CID 115352442
2-[1-(4-ethoxyphenyl)ethylamino]-N-methylacetamide
CID 43215162
2-(4-butan-2-yloxyanilino)-N-ethylacetamide
CID 54830292
2-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 8638855
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
1,1-dimethyl-3-[2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethyl]urea
CID 83112295
2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethanol
CID 43151137
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81371329

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide?
The IUPAC name of N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide (CID 43566886) is N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide is CCNC(=O)CNC(C)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide?
The InChIKey is RLIVREURUOANJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-15(18)10-17-12(4)13-6-8-14(9-7-13)19-11(2)3/h6-9,11-12,17H,5,10H2,1-4H3,(H,16,18).
What are the key properties of N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide?
N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(4-propan-2-yloxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 43566886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).