N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride

C15H24Cl2N2O2 — CID 119598961

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
SMILESCC(C)CC(C)(CN)NC(=O)COc1ccccc1Cl.Cl
InChIInChI=1S/C15H23ClN2O2.ClH/c1-11(2)8-15(3,10-17)18-14(19)9-20-13-7-5-4-6-12(13)16;/h4-7,11H,8-10,17H2,1-3H3,(H,18,19);1H
InChIKeyPXFJLLSFJGPXCI-UHFFFAOYSA-N
MW335.28 g/mol
LogP3.02
Rot. Bonds7

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride (PubChem CID 119598961) has the molecular formula C15H24Cl2N2O2 and a molecular weight of 335.28 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
PubChem CID119598961
Molecular FormulaC15H24Cl2N2O2
Molecular Weight335.28 g/mol
Exact Mass334.12
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
SMILESCC(C)CC(C)(CN)NC(=O)COc1ccccc1Cl.Cl
InChIInChI=1S/C15H23ClN2O2.ClH/c1-11(2)8-15(3,10-17)18-14(19)9-20-13-7-5-4-6-12(13)16;/h4-7,11H,8-10,17H2,1-3H3,(H,18,19);1H
InChIKeyPXFJLLSFJGPXCI-UHFFFAOYSA-N
XLogP3.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.28
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(4-ethylphenoxy)acetamide;hydrochloride
CID 119597780
N-(1-amino-4-methylpentan-2-yl)-2-(2-chlorophenoxy)acetamide
CID 119587183
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide
CID 81424785
N-(1-amino-2-methylpropan-2-yl)-2-(3-chloro-2-methylphenoxy)acetamide
CID 119524681
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
CID 119598153
N-(1-amino-2,4-dimethylpentan-2-yl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide;hydrochloride
CID 119598009
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide
CID 119599373
3-amino-N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpropanamide
CID 122080681
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chlorophenoxy)acetamide
CID 132652703
N-(1-amino-2,4-dimethylpentan-2-yl)-2-naphthalen-2-ylacetamide;hydrochloride
CID 119597467

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride (CID 119598961) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride is CC(C)CC(C)(CN)NC(=O)COc1ccccc1Cl.Cl.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride?
The InChIKey is PXFJLLSFJGPXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O2.ClH/c1-11(2)8-15(3,10-17)18-14(19)9-20-13-7-5-4-6-12(13)16;/h4-7,11H,8-10,17H2,1-3H3,(H,18,19);1H.
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride has a molecular weight of 335.28 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119598961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).