N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide

C15H28N2O2 — CID 102611361

IUPACN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)COC1(C)CNC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(2)8-17(13-6-4-5-7-13)14(18)9-19-15(3)10-16-11-15/h12-13,16H,4-11H2,1-3H3
InChIKeyOZTMFNGJXLLIRB-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.79
Rot. Bonds6

About N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide

N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide (PubChem CID 102611361) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
PubChem CID102611361
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)COC1(C)CNC1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-12(2)8-17(13-6-4-5-7-13)14(18)9-19-15(3)10-16-11-15/h12-13,16H,4-11H2,1-3H3
InChIKeyOZTMFNGJXLLIRB-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102655755
N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
CID 102656998
N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611081
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 102655903
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
N-cyclohexyl-4-methoxy-N-(2-methylpropyl)butanamide
CID 145047882
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107221632
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide
CID 107385622
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopentyl-N-(2-methylpropyl)acetamide;hydrochloride
CID 119729654
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 102655899
propan-2-yl N-cyclopentyl-N-(2-methylpropyl)carbamate
CID 116656757
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide (CID 102611361) is N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)COC1(C)CNC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
The InChIKey is OZTMFNGJXLLIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(2)8-17(13-6-4-5-7-13)14(18)9-19-15(3)10-16-11-15/h12-13,16H,4-11H2,1-3H3.
What are the key properties of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide?
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 102611361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).