(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone

C11H19NO2 — CID 170362334

IUPAC(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone
SMILESCC(C)OC1CN(C(=O)C2(C)CC2)C1
InChIInChI=1S/C11H19NO2/c1-8(2)14-9-6-12(7-9)10(13)11(3)4-5-11/h8-9H,4-7H2,1-3H3
InChIKeyXBMQNCDWQBGQEU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds3

About (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone

(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone (PubChem CID 170362334) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone.

Molecular Properties

Compound Name(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone
PubChem CID170362334
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone
SMILESCC(C)OC1CN(C(=O)C2(C)CC2)C1
InChIInChI=1S/C11H19NO2/c1-8(2)14-9-6-12(7-9)10(13)11(3)4-5-11/h8-9H,4-7H2,1-3H3
InChIKeyXBMQNCDWQBGQEU-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone 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 (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone?
The IUPAC name of (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone (CID 170362334) is (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone.
What is the SMILES notation for (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone?
The canonical SMILES for (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone is CC(C)OC1CN(C(=O)C2(C)CC2)C1.
What is the InChIKey of (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone?
The InChIKey is XBMQNCDWQBGQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8(2)14-9-6-12(7-9)10(13)11(3)4-5-11/h8-9H,4-7H2,1-3H3.
What are the key properties of (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone?
(1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopropyl)-(3-propan-2-yloxyazetidin-1-yl)methanone is sourced from PubChem (CID 170362334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).