2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide

C16H26N2O2 — CID 47844270

IUPAC2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1ccc(C(C)NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C16H26N2O2/c1-6-20-14-9-7-13(8-10-14)12(2)18-15(19)11-17-16(3,4)5/h7-10,12,17H,6,11H2,1-5H3,(H,18,19)
InChIKeyFZJSTRCMEROQBZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.65
Rot. Bonds6

About 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide

2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide (PubChem CID 47844270) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
PubChem CID47844270
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1ccc(C(C)NC(=O)CNC(C)(C)C)cc1
InChIInChI=1S/C16H26N2O2/c1-6-20-14-9-7-13(8-10-14)12(2)18-15(19)11-17-16(3,4)5/h7-10,12,17H,6,11H2,1-5H3,(H,18,19)
InChIKeyFZJSTRCMEROQBZ-UHFFFAOYSA-N
XLogP2.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
N-[1-(4-ethoxyphenyl)ethyl]-2-(ethylamino)-2-methylpropanamide
CID 62836048
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide
CID 9218863
2-(4-ethoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 46547803
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 51295837
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylsulfanylacetamide
CID 28954114
2-[1-(4-ethoxyphenyl)ethylamino]-N-methylacetamide
CID 43215162
2,2,2-trifluoroethyl N-[1-(4-ethoxyphenyl)ethyl]carbamate
CID 60705841
2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide
CID 18160473
(2S)-2-(4-tert-butylphenoxy)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]propanamide
CID 38001892
N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 51292786

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide (CID 47844270) is 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide is CCOc1ccc(C(C)NC(=O)CNC(C)(C)C)cc1.
What is the InChIKey of 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The InChIKey is FZJSTRCMEROQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-6-20-14-9-7-13(8-10-14)12(2)18-15(19)11-17-16(3,4)5/h7-10,12,17H,6,11H2,1-5H3,(H,18,19).
What are the key properties of 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 47844270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).