N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

C11H22N2O3 — CID 102656606

IUPACN-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(CCO)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H22N2O3/c1-3-9(4-5-14)13-10(15)6-16-11(2)7-12-8-11/h9,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyKZXREGYMVJTKIE-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.36
Rot. Bonds7

About N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102656606) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102656606
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(CCO)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H22N2O3/c1-3-9(4-5-14)13-10(15)6-16-11(2)7-12-8-11/h9,12,14H,3-8H2,1-2H3,(H,13,15)
InChIKeyKZXREGYMVJTKIE-UHFFFAOYSA-N
XLogP-0.36
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide 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-(1-methoxypentan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656234
(2R)-2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]pentanoic acid
CID 107564991
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611874
5,5-dimethyl-3-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]hexanoic acid
CID 102656607
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]butanedioic acid
CID 102656442
N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656602
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 106161497
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 106255080
2-(3-methylazetidin-3-yl)oxy-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 102611643
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102656606) is N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCC(CCO)NC(=O)COC1(C)CNC1.
What is the InChIKey of N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is KZXREGYMVJTKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-9(4-5-14)13-10(15)6-16-11(2)7-12-8-11/h9,12,14H,3-8H2,1-2H3,(H,13,15).
What are the key properties of N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 230.31 g/mol, XLogP of -0.36, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102656606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).