N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride

C15H25ClN2O2 — CID 119626689

IUPACN-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
SMILESCC(C)Oc1cccc(CC(=O)NCC(C)(C)N)c1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-11(2)19-13-7-5-6-12(8-13)9-14(18)17-10-15(3,4)16;/h5-8,11H,9-10,16H2,1-4H3,(H,17,18);1H
InChIKeyUBVORIBNIYQIEI-UHFFFAOYSA-N
MW300.83 g/mol
LogP2.29
Rot. Bonds6

About N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride (PubChem CID 119626689) has the molecular formula C15H25ClN2O2 and a molecular weight of 300.83 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
PubChem CID119626689
Molecular FormulaC15H25ClN2O2
Molecular Weight300.83 g/mol
Exact Mass300.16
IUPAC NameN-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride
SMILESCC(C)Oc1cccc(CC(=O)NCC(C)(C)N)c1.Cl
InChIInChI=1S/C15H24N2O2.ClH/c1-11(2)19-13-7-5-6-12(8-13)9-14(18)17-10-15(3,4)16;/h5-8,11H,9-10,16H2,1-4H3,(H,17,18);1H
InChIKeyUBVORIBNIYQIEI-UHFFFAOYSA-N
XLogP2.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

Analyze N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)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-(3-propan-2-yloxyphenyl)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride (CID 119626689) is N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride is CC(C)Oc1cccc(CC(=O)NCC(C)(C)N)c1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride?
The InChIKey is UBVORIBNIYQIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.ClH/c1-11(2)19-13-7-5-6-12(8-13)9-14(18)17-10-15(3,4)16;/h5-8,11H,9-10,16H2,1-4H3,(H,17,18);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride has a molecular weight of 300.83 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(3-propan-2-yloxyphenyl)acetamide;hydrochloride is sourced from PubChem (CID 119626689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).