(1-methylazetidin-2-yl)methanol

C5H11NO — CID 54144903

IUPAC(1-methylazetidin-2-yl)methanol
SMILESCN1CCC1CO
InChIInChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3
InChIKeyODRFPWJCWBQAJR-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.32
Rot. Bonds1

About (1-methylazetidin-2-yl)methanol

(1-methylazetidin-2-yl)methanol (PubChem CID 54144903) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (1-methylazetidin-2-yl)methanol.

Molecular Properties

Compound Name(1-methylazetidin-2-yl)methanol
PubChem CID54144903
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(1-methylazetidin-2-yl)methanol
SMILESCN1CCC1CO
InChIInChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3
InChIKeyODRFPWJCWBQAJR-UHFFFAOYSA-N
XLogP-0.32
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 ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Propan-2-yl)azetidin-3-ol
CID 544677
(1-Tert-butylazetidin-2-yl)methanol
CID 282393
2-(N,N-di-n-butylamino)-1-butanol
CID 14225049
2-[2-(Fluoromethyl)azetidin-1-yl]ethanol
CID 131988988
[(2S)-1-(2,2-Difluoroethyl)azetidin-2-YL]methanol
CID 164875804
[1-(2,2-Difluoroethyl)azetidin-2-YL]methanol
CID 166638451
[1-(2,2,2-Trifluoroethyl)azetidin-2-yl]methanol
CID 170601920
[(2S)-1-(2-fluoroethyl)azetidin-2-yl]methanol
CID 175894593
[(2R,3R)-3-fluoro-1-methylazetidin-2-yl]methanol
CID 179049979
[1-(Propan-2-yl)azetidin-2-yl]methanol
CID 282394
(1,3,4-Trimethylazetidin-2-yl)methanol
CID 135014694
(R)-(1-(2,2-Difluoroethyl)azetidin-2-YL)methanol
CID 168267344

Frequently Asked Questions

What is the IUPAC name of (1-methylazetidin-2-yl)methanol?
The IUPAC name of (1-methylazetidin-2-yl)methanol (CID 54144903) is (1-methylazetidin-2-yl)methanol.
What is the SMILES notation for (1-methylazetidin-2-yl)methanol?
The canonical SMILES for (1-methylazetidin-2-yl)methanol is CN1CCC1CO.
What is the InChIKey of (1-methylazetidin-2-yl)methanol?
The InChIKey is ODRFPWJCWBQAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3.
What are the key properties of (1-methylazetidin-2-yl)methanol?
(1-methylazetidin-2-yl)methanol has a molecular weight of 101.15 g/mol, XLogP of -0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylazetidin-2-yl)methanol is sourced from PubChem (CID 54144903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).