2-(1-Methylazetidin-3-yl)ethan-1-amine

C6H14N2 — CID 75355386

IUPAC2-(1-methylazetidin-3-yl)ethanamine
SMILESCN1CC(C1)CCN
InChIInChI=1S/C6H14N2/c1-8-4-6(5-8)2-3-7/h6H,2-5,7H2,1H3
InChIKeyYGSQGWLRGUDBKG-UHFFFAOYSA-N
MW114.19 g/mol
LogP-0.30
Rot. Bonds2

About 2-(1-Methylazetidin-3-yl)ethan-1-amine

2-(1-Methylazetidin-3-yl)ethan-1-amine (PubChem CID 75355386) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2-(1-methylazetidin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-Methylazetidin-3-yl)ethan-1-amine
PubChem CID75355386
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2-(1-methylazetidin-3-yl)ethanamine
SMILESCN1CC(C1)CCN
InChIInChI=1S/C6H14N2/c1-8-4-6(5-8)2-3-7/h6H,2-5,7H2,1H3
InChIKeyYGSQGWLRGUDBKG-UHFFFAOYSA-N
XLogP-0.30
TPSA29.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity66

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Methylazetidin-3-yl)methanamine
CID 18712663
(Azetidin-3-ylmethyl)dimethylamine
CID 22174727
Methyl[(1-methylazetidin-3-yl)methyl]amine
CID 23153040
3-(1-Methylazetidin-3-yl)propan-1-amine
CID 82593752
2-(1-Methylazetidin-3-yl)ethan-1-amine dihydrochloride
CID 132344514
[2-(Azetidin-3-yl)ethyl]dimethylamine dihydrochloride
CID 145874443
3-(Propan-2-yl)azetidine
CID 20517316
2-(Azetidin-3-yl)-N,N-dimethylethanamine
CID 84046733
2-Fluoro-2-(1-methylazetidin-3-yl)ethanamine
CID 105427683
3-Fluoro-3-(1-methylazetidin-3-yl)propan-1-amine
CID 105428954
2-(1-Ethylazetidin-3-yl)-2-fluoroethanamine
CID 105428955
2,2-Difluoro-2-(1-methylazetidin-3-yl)ethanamine
CID 105429444

Frequently Asked Questions

What is the IUPAC name of 2-(1-Methylazetidin-3-yl)ethan-1-amine?
The IUPAC name of 2-(1-Methylazetidin-3-yl)ethan-1-amine (CID 75355386) is 2-(1-methylazetidin-3-yl)ethanamine.
What is the SMILES notation for 2-(1-Methylazetidin-3-yl)ethan-1-amine?
The canonical SMILES for 2-(1-Methylazetidin-3-yl)ethan-1-amine is CN1CC(C1)CCN.
What is the InChIKey of 2-(1-Methylazetidin-3-yl)ethan-1-amine?
The InChIKey is YGSQGWLRGUDBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-8-4-6(5-8)2-3-7/h6H,2-5,7H2,1H3.
What are the key properties of 2-(1-Methylazetidin-3-yl)ethan-1-amine?
2-(1-Methylazetidin-3-yl)ethan-1-amine has a molecular weight of 114.19 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-Methylazetidin-3-yl)ethan-1-amine is sourced from PubChem (CID 75355386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).