N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

C11H20N2O3 — CID 102655755

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)N(CCO)C2CC2)CNC1
InChIInChI=1S/C11H20N2O3/c1-11(7-12-8-11)16-6-10(15)13(4-5-14)9-2-3-9/h9,12,14H,2-8H2,1H3
InChIKeyNQRPGDXNVARZIT-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.65
Rot. Bonds6

About N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102655755) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102655755
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)N(CCO)C2CC2)CNC1
InChIInChI=1S/C11H20N2O3/c1-11(7-12-8-11)16-6-10(15)13(4-5-14)9-2-3-9/h9,12,14H,2-8H2,1H3
InChIKeyNQRPGDXNVARZIT-UHFFFAOYSA-N
XLogP-0.65
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(2-hydroxyethyl)-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-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
CID 102611361
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 102655903
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 102655899
N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611081
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-pent-4-enylacetamide
CID 102611697
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide
CID 107385622
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
2-[tert-butyl-[2-(3-methylazetidin-3-yl)oxyacetyl]amino]acetic acid
CID 102656329
N,2-dicyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43576624
N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpiperidine-4-carboxamide
CID 63121935
1-(3,4-dimethylpyrrolidin-1-yl)-2-(3-methylazetidin-3-yl)oxyethanone
CID 102611691
2-bromo-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 63679872

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102655755) is N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CC1(OCC(=O)N(CCO)C2CC2)CNC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is NQRPGDXNVARZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-11(7-12-8-11)16-6-10(15)13(4-5-14)9-2-3-9/h9,12,14H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 228.29 g/mol, XLogP of -0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102655755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).