2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide

C14H26N2O3 — CID 111543047

IUPAC2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
SMILESCC(=O)NC(C(=O)N(C)CC(C)(C)O)C1CCCC1
InChIInChI=1S/C14H26N2O3/c1-10(17)15-12(11-7-5-6-8-11)13(18)16(4)9-14(2,3)19/h11-12,19H,5-9H2,1-4H3,(H,15,17)
InChIKeyLOZMNAHIUOLQTA-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.91
Rot. Bonds5

About 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide

2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide (PubChem CID 111543047) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide.

Molecular Properties

Compound Name2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
PubChem CID111543047
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
SMILESCC(=O)NC(C(=O)N(C)CC(C)(C)O)C1CCCC1
InChIInChI=1S/C14H26N2O3/c1-10(17)15-12(11-7-5-6-8-11)13(18)16(4)9-14(2,3)19/h11-12,19H,5-9H2,1-4H3,(H,15,17)
InChIKeyLOZMNAHIUOLQTA-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide 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 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The IUPAC name of 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide (CID 111543047) is 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide.
What is the SMILES notation for 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The canonical SMILES for 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide is CC(=O)NC(C(=O)N(C)CC(C)(C)O)C1CCCC1.
What is the InChIKey of 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The InChIKey is LOZMNAHIUOLQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(17)15-12(11-7-5-6-8-11)13(18)16(4)9-14(2,3)19/h11-12,19H,5-9H2,1-4H3,(H,15,17).
What are the key properties of 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide has a molecular weight of 270.37 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-cyclopentyl-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide is sourced from PubChem (CID 111543047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).