(1-methylazetidin-3-yl)methanol

C5H11NO — CID 22967022

IUPAC(1-methylazetidin-3-yl)methanol
SMILESCN1CC(CO)C1
InChIInChI=1S/C5H11NO/c1-6-2-5(3-6)4-7/h5,7H,2-4H2,1H3
InChIKeyMFYXNTFIFHINFW-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.46
Rot. Bonds1

About (1-methylazetidin-3-yl)methanol

(1-methylazetidin-3-yl)methanol (PubChem CID 22967022) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (1-methylazetidin-3-yl)methanol.

Molecular Properties

Compound Name(1-methylazetidin-3-yl)methanol
PubChem CID22967022
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(1-methylazetidin-3-yl)methanol
SMILESCN1CC(CO)C1
InChIInChI=1S/C5H11NO/c1-6-2-5(3-6)4-7/h5,7H,2-4H2,1H3
InChIKeyMFYXNTFIFHINFW-UHFFFAOYSA-N
XLogP-0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylazetidin-3-yl)methanol?
The IUPAC name of (1-methylazetidin-3-yl)methanol (CID 22967022) is (1-methylazetidin-3-yl)methanol.
What is the SMILES notation for (1-methylazetidin-3-yl)methanol?
The canonical SMILES for (1-methylazetidin-3-yl)methanol is CN1CC(CO)C1.
What is the InChIKey of (1-methylazetidin-3-yl)methanol?
The InChIKey is MFYXNTFIFHINFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-2-5(3-6)4-7/h5,7H,2-4H2,1H3.
What are the key properties of (1-methylazetidin-3-yl)methanol?
(1-methylazetidin-3-yl)methanol has a molecular weight of 101.15 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylazetidin-3-yl)methanol is sourced from PubChem (CID 22967022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).