2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide

C11H24N2O2 — CID 79390687

IUPAC2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N(C)CC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(2)12-10(14)9(3)13(6)7-11(4,5)15/h8-9,15H,7H2,1-6H3,(H,12,14)
InChIKeyRWHBHYFCEDBSKR-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.60
Rot. Bonds5

About 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide

2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide (PubChem CID 79390687) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide
PubChem CID79390687
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N(C)CC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(2)12-10(14)9(3)13(6)7-11(4,5)15/h8-9,15H,7H2,1-6H3,(H,12,14)
InChIKeyRWHBHYFCEDBSKR-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(methylcarbamoyl)propanamide
CID 79389621
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-phenylpropanamide
CID 79390383
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-phenylethyl)propanamide
CID 111750382
ethyl 2-[(2-hydroxy-2-methylpropyl)-methylamino]propanoate
CID 79386594
N-(2-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]propanamide
CID 111750362
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(4-methoxyphenyl)propanamide
CID 111750353
N-(2,5-dimethylphenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]propanamide
CID 111750380
N-(4-ethoxyphenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]propanamide
CID 111750477
N-(5-chloro-2-methylphenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]propanamide
CID 111750320
2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 115758694
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 111750443
N-methyl-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]butanamide
CID 59889351

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide (CID 79390687) is 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)N(C)CC(C)(C)O.
What is the InChIKey of 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide?
The InChIKey is RWHBHYFCEDBSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(2)12-10(14)9(3)13(6)7-11(4,5)15/h8-9,15H,7H2,1-6H3,(H,12,14).
What are the key properties of 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide?
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 79390687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).