N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide

C10H20N2O3 — CID 102656602

IUPACN-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(O)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-3-8(13)4-12-9(14)5-15-10(2)6-11-7-10/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyJVJGHWDXKHHXFG-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.75
Rot. Bonds6

About N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102656602) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102656602
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(O)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-3-8(13)4-12-9(14)5-15-10(2)6-11-7-10/h8,11,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyJVJGHWDXKHHXFG-UHFFFAOYSA-N
XLogP-0.75
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611709
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
N-(2-cyanopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656133
N-(2-cyclopropylpropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611512
2-(3-methylazetidin-3-yl)oxy-N-(2-methyl-3-methylsulfanylpropyl)acetamide
CID 102611630
4-methyl-2-[[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]methyl]pentanoic acid
CID 102656356
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
N-(2-ethyl-2-methylsulfanylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611730
N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656606

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102656602) is N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCC(O)CNC(=O)COC1(C)CNC1.
What is the InChIKey of N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is JVJGHWDXKHHXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-8(13)4-12-9(14)5-15-10(2)6-11-7-10/h8,11,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.75, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102656602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).