2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide

C13H26N4O2 — CID 66216311

IUPAC2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
SMILESCCCN(CC(=O)NC(=O)NC(C)(C)C)C1CNC1
InChIInChI=1S/C13H26N4O2/c1-5-6-17(10-7-14-8-10)9-11(18)15-12(19)16-13(2,3)4/h10,14H,5-9H2,1-4H3,(H2,15,16,18,19)
InChIKeyGDPXIQWATRFDPN-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.29
Rot. Bonds5

About 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide

2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide (PubChem CID 66216311) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
PubChem CID66216311
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
SMILESCCCN(CC(=O)NC(=O)NC(C)(C)C)C1CNC1
InChIInChI=1S/C13H26N4O2/c1-5-6-17(10-7-14-8-10)9-11(18)15-12(19)16-13(2,3)4/h10,14H,5-9H2,1-4H3,(H2,15,16,18,19)
InChIKeyGDPXIQWATRFDPN-UHFFFAOYSA-N
XLogP0.29
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide 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-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
CID 66216105
N-[2-[azetidin-3-yl(propyl)amino]acetyl]-2-phenylacetamide
CID 66216125
N-(tert-butylcarbamoyl)-2-[cyclohexyl(ethyl)amino]acetamide
CID 34619301
N-(2-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558
2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945675
2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
CID 62784248
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
CID 66213900
2-[azetidin-3-yl(propyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 66214520
N-methyl-2-[(5-methylpiperidin-3-yl)-propylamino]acetamide
CID 115373436
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932861
methyl 2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-propylamino]acetate
CID 62013300

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide?
The IUPAC name of 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide (CID 66216311) is 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide?
The canonical SMILES for 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide is CCCN(CC(=O)NC(=O)NC(C)(C)C)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide?
The InChIKey is GDPXIQWATRFDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-5-6-17(10-7-14-8-10)9-11(18)15-12(19)16-13(2,3)4/h10,14H,5-9H2,1-4H3,(H2,15,16,18,19).
What are the key properties of 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide?
2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide has a molecular weight of 270.38 g/mol, XLogP of 0.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide is sourced from PubChem (CID 66216311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).