2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide

C11H21N3O — CID 66216105

IUPAC2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
SMILESCCCN(CC(=O)NC1CC1)C1CNC1
InChIInChI=1S/C11H21N3O/c1-2-5-14(10-6-12-7-10)8-11(15)13-9-3-4-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJLWLXHDCWXMWDS-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.05
Rot. Bonds6

About 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide

2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide (PubChem CID 66216105) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
PubChem CID66216105
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
SMILESCCCN(CC(=O)NC1CC1)C1CNC1
InChIInChI=1S/C11H21N3O/c1-2-5-14(10-6-12-7-10)8-11(15)13-9-3-4-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyJLWLXHDCWXMWDS-UHFFFAOYSA-N
XLogP-0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylcyclohexyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921661
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
N-cycloheptyl-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933007
2-[azetidin-3-yl(propyl)amino]-N-(2,3-dimethylcyclohexyl)acetamide
CID 66213902
2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
CID 62784248
2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
CID 66216311
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-methyl-2-[(5-methylpiperidin-3-yl)-propylamino]acetamide
CID 115373436
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
CID 66213900
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide (CID 66216105) is 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide is CCCN(CC(=O)NC1CC1)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide?
The InChIKey is JLWLXHDCWXMWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-5-14(10-6-12-7-10)8-11(15)13-9-3-4-9/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide?
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide has a molecular weight of 211.31 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 66216105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).