N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride

C16H27ClN2O — CID 119628469

IUPACN-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride
SMILESCC(C)Cc1ccc(CC(=O)NCC(C)(C)N)cc1.Cl
InChIInChI=1S/C16H26N2O.ClH/c1-12(2)9-13-5-7-14(8-6-13)10-15(19)18-11-16(3,4)17;/h5-8,12H,9-11,17H2,1-4H3,(H,18,19);1H
InChIKeyQJPYHZNIIPMEEF-UHFFFAOYSA-N
MW298.86 g/mol
LogP2.70
Rot. Bonds6

About N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride (PubChem CID 119628469) has the molecular formula C16H27ClN2O and a molecular weight of 298.86 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride
PubChem CID119628469
Molecular FormulaC16H27ClN2O
Molecular Weight298.86 g/mol
Exact Mass298.18
IUPAC NameN-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride
SMILESCC(C)Cc1ccc(CC(=O)NCC(C)(C)N)cc1.Cl
InChIInChI=1S/C16H26N2O.ClH/c1-12(2)9-13-5-7-14(8-6-13)10-15(19)18-11-16(3,4)17;/h5-8,12H,9-11,17H2,1-4H3,(H,18,19);1H
InChIKeyQJPYHZNIIPMEEF-UHFFFAOYSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.86
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]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-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride (CID 119628469) is N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride is CC(C)Cc1ccc(CC(=O)NCC(C)(C)N)cc1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride?
The InChIKey is QJPYHZNIIPMEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O.ClH/c1-12(2)9-13-5-7-14(8-6-13)10-15(19)18-11-16(3,4)17;/h5-8,12H,9-11,17H2,1-4H3,(H,18,19);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride has a molecular weight of 298.86 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119628469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).