2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide

C13H26N2O2 — CID 102677025

IUPAC2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C13H26N2O2/c1-4-13(2,3)14-12(17)10-15(8-9-16)11-6-5-7-11/h11,16H,4-10H2,1-3H3,(H,14,17)
InChIKeyAHIBBUHINBSVMI-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds7

About 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide

2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 102677025) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
PubChem CID102677025
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C13H26N2O2/c1-4-13(2,3)14-12(17)10-15(8-9-16)11-6-5-7-11/h11,16H,4-10H2,1-3H3,(H,14,17)
InChIKeyAHIBBUHINBSVMI-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide 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

N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
CID 60693925
2-[2-aminoethyl(cyclopropyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 61486524
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 102870226
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[cyclobutyl-[2-methyl-2-(methylaminomethyl)butyl]amino]ethanol
CID 102871030
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
ethyl 4-[cyclobutyl(2-hydroxyethyl)amino]-2,2-dimethyl-3-oxobutanoate
CID 102864575
2-[cyclopropyl-[(3,4-dimethylphenyl)methyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 78900507
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
CID 62015247

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide (CID 102677025) is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is AHIBBUHINBSVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-13(2,3)14-12(17)10-15(8-9-16)11-6-5-7-11/h11,16H,4-10H2,1-3H3,(H,14,17).
What are the key properties of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 102677025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).