N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide

C14H22N2O2 — CID 119996402

IUPACN-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NCC(C)CN)cc1
InChIInChI=1S/C14H22N2O2/c1-3-12-4-6-13(7-5-12)18-10-14(17)16-9-11(2)8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)
InChIKeyWTSJFUJDIOYXLB-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.34
Rot. Bonds7

About N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide

N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide (PubChem CID 119996402) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide
PubChem CID119996402
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NCC(C)CN)cc1
InChIInChI=1S/C14H22N2O2/c1-3-12-4-6-13(7-5-12)18-10-14(17)16-9-11(2)8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17)
InChIKeyWTSJFUJDIOYXLB-UHFFFAOYSA-N
XLogP1.34
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
N-(3,3-difluoro-2-hydroxypropyl)-2-(4-ethylphenoxy)acetamide
CID 103770190
2-[4-(2-aminoethyl)phenoxy]-N-(2-methylpropyl)acetamide
CID 16773407
N-(3-amino-2-methylpropyl)-2-(6-bromonaphthalen-2-yl)oxyacetamide
CID 119996539
3-[[[2-(4-ethylphenoxy)acetyl]amino]methyl]pentanoic acid
CID 81065749
N-(3-amino-2-methylpropyl)-2-(3-methylphenoxy)acetamide
CID 119998062
2-(4-ethylphenoxy)-N-methoxyacetamide
CID 60716979
N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide
CID 115271689
2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
CID 106899089
N-(3-amino-2-methylpropyl)-2-(3-bromophenoxy)acetamide;hydrochloride
CID 119997634
2-(4-ethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 94124569
N-[2-(diethylamino)-2-phenylethyl]-2-(4-ethylphenoxy)acetamide
CID 45155375

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide (CID 119996402) is N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)NCC(C)CN)cc1.
What is the InChIKey of N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide?
The InChIKey is WTSJFUJDIOYXLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-12-4-6-13(7-5-12)18-10-14(17)16-9-11(2)8-15/h4-7,11H,3,8-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide?
N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide has a molecular weight of 250.34 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 119996402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).