2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide

C12H22N2O — CID 64611798

IUPAC2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)CC1CNC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-2-3-6-14(11-4-5-11)12(15)7-10-8-13-9-10/h10-11,13H,2-9H2,1H3
InChIKeyCJKOZFFYWZELJT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds6

About 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide

2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide (PubChem CID 64611798) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
PubChem CID64611798
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide
SMILESCCCCN(C(=O)CC1CNC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-2-3-6-14(11-4-5-11)12(15)7-10-8-13-9-10/h10-11,13H,2-9H2,1H3
InChIKeyCJKOZFFYWZELJT-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-cyclopropyl-N-ethylacetamide
CID 64616153
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
N-butyl-N-cyclopropyl-3-piperidin-4-ylpropanamide
CID 62210210
N-butyl-2-cyano-N-cyclopropylacetamide
CID 61443044
3-amino-N-butyl-N-cyclopropylpropanamide
CID 60944847
N-(azetidin-3-yl)-2-(1,1-dioxothiolan-3-yl)-N-propylacetamide
CID 66216056
N-butyl-N-cyclopropylpyrrolidine-3-carboxamide
CID 63005582
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
2-(azetidin-3-yl)-N-cyclobutyl-N-methylacetamide
CID 115739566
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-(thiolan-3-yl)acetamide
CID 64612000
N-(azetidin-3-yl)-2-cyclohexyl-N-ethylacetamide
CID 66181887
(3R)-N-butyl-N-cyclopropylpiperidine-3-carboxamide
CID 81129307

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide (CID 64611798) is 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide is CCCCN(C(=O)CC1CNC1)C1CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide?
The InChIKey is CJKOZFFYWZELJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-3-6-14(11-4-5-11)12(15)7-10-8-13-9-10/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide?
2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-butyl-N-cyclopropylacetamide is sourced from PubChem (CID 64611798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).