N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride

C14H23ClN2O3 — CID 119628885

IUPACN-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
SMILESCOc1cccc(OC)c1CC(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C14H22N2O3.ClH/c1-14(2,15)9-16-13(17)8-10-11(18-3)6-5-7-12(10)19-4;/h5-7H,8-9,15H2,1-4H3,(H,16,17);1H
InChIKeyIPJHWQVQXKIBSU-UHFFFAOYSA-N
MW302.80 g/mol
LogP1.52
Rot. Bonds6

About N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride (PubChem CID 119628885) has the molecular formula C14H23ClN2O3 and a molecular weight of 302.80 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
PubChem CID119628885
Molecular FormulaC14H23ClN2O3
Molecular Weight302.80 g/mol
Exact Mass302.14
IUPAC NameN-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
SMILESCOc1cccc(OC)c1CC(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C14H22N2O3.ClH/c1-14(2,15)9-16-13(17)8-10-11(18-3)6-5-7-12(10)19-4;/h5-7H,8-9,15H2,1-4H3,(H,16,17);1H
InChIKeyIPJHWQVQXKIBSU-UHFFFAOYSA-N
XLogP1.52
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.80
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride (CID 119628885) is N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride is COc1cccc(OC)c1CC(=O)NCC(C)(C)N.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride?
The InChIKey is IPJHWQVQXKIBSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3.ClH/c1-14(2,15)9-16-13(17)8-10-11(18-3)6-5-7-12(10)19-4;/h5-7H,8-9,15H2,1-4H3,(H,16,17);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride has a molecular weight of 302.80 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119628885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).