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

C9H19N3O — CID 62786505

IUPAC2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)C1CNC1
InChIInChI=1S/C9H19N3O/c1-4-12(8-5-10-6-8)7-9(13)11(2)3/h8,10H,4-7H2,1-3H3
InChIKeyQLTTWWSCMSLSHI-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.63
Rot. Bonds4

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

2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide (PubChem CID 62786505) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide
PubChem CID62786505
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide
SMILESCCN(CC(=O)N(C)C)C1CNC1
InChIInChI=1S/C9H19N3O/c1-4-12(8-5-10-6-8)7-9(13)11(2)3/h8,10H,4-7H2,1-3H3
InChIKeyQLTTWWSCMSLSHI-UHFFFAOYSA-N
XLogP-0.63
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
CID 62784248
2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide
CID 66182586
2-[azetidin-3-yl(ethyl)amino]acetic acid
CID 66184731
2-[ethyl-(4-oxocyclohexyl)amino]-N,N-dimethylacetamide
CID 114762062
2-[azetidin-3-yl(ethyl)amino]-N-benzyl-N-methylacetamide
CID 66181525
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-[azetidin-3-yl(propyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 66214520
N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 115373384
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-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide (CID 62786505) is 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide is CCN(CC(=O)N(C)C)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide?
The InChIKey is QLTTWWSCMSLSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-4-12(8-5-10-6-8)7-9(13)11(2)3/h8,10H,4-7H2,1-3H3.
What are the key properties of 2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide?
2-[azetidin-3-yl(ethyl)amino]-N,N-dimethylacetamide has a molecular weight of 185.27 g/mol, XLogP of -0.63, 4 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-dimethylacetamide is sourced from PubChem (CID 62786505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).