2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide

C11H23N3O — CID 66182586

IUPAC2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CC)C1CNC1
InChIInChI=1S/C11H23N3O/c1-4-13(5-2)11(15)9-14(6-3)10-7-12-8-10/h10,12H,4-9H2,1-3H3
InChIKeyFDTIVDUILJLJLH-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.15
Rot. Bonds6

About 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide

2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide (PubChem CID 66182586) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide
PubChem CID66182586
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CC)C1CNC1
InChIInChI=1S/C11H23N3O/c1-4-13(5-2)11(15)9-14(6-3)10-7-12-8-10/h10,12H,4-9H2,1-3H3
InChIKeyFDTIVDUILJLJLH-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.15
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(ethyl)amino]acetic acid
CID 66184731
N-ethyl-2-[ethyl(pyrrolidin-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide
CID 63299759
2-[azetidin-3-yl(ethyl)amino]-N-benzyl-N-methylacetamide
CID 66181525
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 60510071
2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
CID 62784248
2-[azetidin-3-yl(ethyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 66182806
2-[ethyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 103102723
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[azetidin-3-yl(ethyl)amino]-N-(2-methylcyclohexyl)acetamide
CID 66182805
1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one
CID 66184308
2-[azetidin-3-yl(ethyl)amino]-N-(4-bromophenyl)acetamide
CID 66183425

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide?
The IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide (CID 66182586) is 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide is CCN(CC)C(=O)CN(CC)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide?
The InChIKey is FDTIVDUILJLJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-13(5-2)11(15)9-14(6-3)10-7-12-8-10/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide?
2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide is sourced from PubChem (CID 66182586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).