N-[(3-methylazetidin-3-yl)methyl]acetamide

C7H14N2O — CID 22074207

IUPACN-[(3-methylazetidin-3-yl)methyl]acetamide
SMILESCC(=O)NCC1(C)CNC1
InChIInChI=1S/C7H14N2O/c1-6(10)9-5-7(2)3-8-4-7/h8H,3-5H2,1-2H3,(H,9,10)
InChIKeyZFXTWIGWQGCUMN-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.27
Rot. Bonds2

About N-[(3-methylazetidin-3-yl)methyl]acetamide

N-[(3-methylazetidin-3-yl)methyl]acetamide (PubChem CID 22074207) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-[(3-methylazetidin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-methylazetidin-3-yl)methyl]acetamide
PubChem CID22074207
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-[(3-methylazetidin-3-yl)methyl]acetamide
SMILESCC(=O)NCC1(C)CNC1
InChIInChI=1S/C7H14N2O/c1-6(10)9-5-7(2)3-8-4-7/h8H,3-5H2,1-2H3,(H,9,10)
InChIKeyZFXTWIGWQGCUMN-UHFFFAOYSA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-methylazetidin-3-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylazetidin-3-yl)methyl]acetamide?
The IUPAC name of N-[(3-methylazetidin-3-yl)methyl]acetamide (CID 22074207) is N-[(3-methylazetidin-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-methylazetidin-3-yl)methyl]acetamide?
The canonical SMILES for N-[(3-methylazetidin-3-yl)methyl]acetamide is CC(=O)NCC1(C)CNC1.
What is the InChIKey of N-[(3-methylazetidin-3-yl)methyl]acetamide?
The InChIKey is ZFXTWIGWQGCUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(10)9-5-7(2)3-8-4-7/h8H,3-5H2,1-2H3,(H,9,10).
What are the key properties of N-[(3-methylazetidin-3-yl)methyl]acetamide?
N-[(3-methylazetidin-3-yl)methyl]acetamide has a molecular weight of 142.20 g/mol, XLogP of -0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylazetidin-3-yl)methyl]acetamide is sourced from PubChem (CID 22074207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).