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

C10H21N3O — CID 62784248

IUPAC2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CC(=O)N(C)C)C1CNC1
InChIInChI=1S/C10H21N3O/c1-4-5-13(9-6-11-7-9)8-10(14)12(2)3/h9,11H,4-8H2,1-3H3
InChIKeyIWWDEYBPWZUVAX-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds5

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

2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide (PubChem CID 62784248) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
PubChem CID62784248
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
SMILESCCCN(CC(=O)N(C)C)C1CNC1
InChIInChI=1S/C10H21N3O/c1-4-5-13(9-6-11-7-9)8-10(14)12(2)3/h9,11H,4-8H2,1-3H3
InChIKeyIWWDEYBPWZUVAX-UHFFFAOYSA-N
XLogP-0.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide
CID 62786505
2-[azetidin-3-yl(propyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 66214520
N-(2-methylprop-2-enyl)-N-propylazetidin-3-amine
CID 66215524
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
CID 66216105
N-(2-bromoprop-2-enyl)-N-propylazetidin-3-amine
CID 66214310
2-[azetidin-3-yl(propyl)amino]-N-cyclohexyl-N-propan-2-ylacetamide
CID 66215693
1-(4-acetylpiperazin-1-yl)-2-[azetidin-3-yl(propyl)amino]ethanone
CID 66216521
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
2-[azetidin-3-yl(propyl)amino]-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 66216113
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
2-[azetidin-3-yl(propyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 66215694
2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
CID 66216311

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide (CID 62784248) is 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide is CCCN(CC(=O)N(C)C)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide?
The InChIKey is IWWDEYBPWZUVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-5-13(9-6-11-7-9)8-10(14)12(2)3/h9,11H,4-8H2,1-3H3.
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide?
2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide has a molecular weight of 199.30 g/mol, XLogP of -0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 62784248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).