N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide

C9H18N2O3 — CID 107220953

IUPACN-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESC[C@@H](O)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C9H18N2O3/c1-7(12)3-11-8(13)4-14-9(2)5-10-6-9/h7,10,12H,3-6H2,1-2H3,(H,11,13)/t7-/m1/s1
InChIKeyJTKAFRAGYVFXDZ-SSDOTTSWSA-N
MW202.25 g/mol
LogP-1.14
Rot. Bonds5

About N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide

N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 107220953) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID107220953
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC NameN-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESC[C@@H](O)CNC(=O)COC1(C)CNC1
InChIInChI=1S/C9H18N2O3/c1-7(12)3-11-8(13)4-14-9(2)5-10-6-9/h7,10,12H,3-6H2,1-2H3,(H,11,13)/t7-/m1/s1
InChIKeyJTKAFRAGYVFXDZ-SSDOTTSWSA-N
XLogP-1.14
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
N-(2-hydroxy-4-methylpentyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611709
N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656602
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604
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-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 83067654

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide (CID 107220953) is N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide is C[C@@H](O)CNC(=O)COC1(C)CNC1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is JTKAFRAGYVFXDZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-7(12)3-11-8(13)4-14-9(2)5-10-6-9/h7,10,12H,3-6H2,1-2H3,(H,11,13)/t7-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide?
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 202.25 g/mol, XLogP of -1.14, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 107220953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).