N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide

C14H21ClN2O2 — CID 119641891

IUPACN-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H21ClN2O2/c1-3-14(16,4-2)10-17-13(18)9-19-12-8-6-5-7-11(12)15/h5-8H,3-4,9-10,16H2,1-2H3,(H,17,18)
InChIKeyYGFFOURJQNJDRT-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.35
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide

N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 119641891) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
PubChem CID119641891
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H21ClN2O2/c1-3-14(16,4-2)10-17-13(18)9-19-12-8-6-5-7-11(12)15/h5-8H,3-4,9-10,16H2,1-2H3,(H,17,18)
InChIKeyYGFFOURJQNJDRT-UHFFFAOYSA-N
XLogP2.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-naphthalen-1-yloxyacetamide
CID 119641906
N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
CID 119640180
N-(2-amino-2-ethylbutyl)-2-(2-phenylmethoxyphenoxy)acetamide
CID 119643357
N-(2-amino-2-ethylbutyl)-2-(2-butan-2-ylphenoxy)acetamide;hydrochloride
CID 119642652
methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]acetate
CID 43404773
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639
N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 119641262
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylacetamide
CID 9011744
2-[[2-(2-chlorophenoxy)acetyl]amino]acetic acid
CID 9170949
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2-chlorophenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914944
N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide (CID 119641891) is N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide is CCC(N)(CC)CNC(=O)COc1ccccc1Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is YGFFOURJQNJDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-3-14(16,4-2)10-17-13(18)9-19-12-8-6-5-7-11(12)15/h5-8H,3-4,9-10,16H2,1-2H3,(H,17,18).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide?
N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 284.79 g/mol, XLogP of 2.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 119641891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).