N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride

C15H25ClN2O2 — CID 119639628

IUPACN-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)Cc1cccc(OC)c1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-15(16,5-2)11-17-14(18)10-12-7-6-8-13(9-12)19-3;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H
InChIKeyBYRBSMUHZRVFNZ-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.29
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride

N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride (PubChem CID 119639628) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
PubChem CID119639628
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)Cc1cccc(OC)c1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-4-15(16,5-2)11-17-14(18)10-12-7-6-8-13(9-12)19-3;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H
InChIKeyBYRBSMUHZRVFNZ-UHFFFAOYSA-N
XLogP2.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-3-(3-methoxyphenyl)propanamide
CID 119643172
N-(2-amino-2-ethylbutyl)-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride
CID 119641340
N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 106140187
N-(4-hydroxy-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 103772274
N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119626689
N-(2-amino-2-ethylbutyl)-3-(2,5-dimethoxyphenyl)propanamide
CID 119639750
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-(3-methoxyphenyl)acetamide
CID 62666127
2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
CID 51164393
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
2-[[2-[[2-(3-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387533
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
CID 86985384
N-(3-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride (CID 119639628) is N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride is CCC(N)(CC)CNC(=O)Cc1cccc(OC)c1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride?
The InChIKey is BYRBSMUHZRVFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-4-15(16,5-2)11-17-14(18)10-12-7-6-8-13(9-12)19-3;/h6-9H,4-5,10-11,16H2,1-3H3,(H,17,18);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.29, 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-(3-methoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119639628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).