2-(2-methylazetidin-1-yl)ethanamine

C6H14N2 — CID 79677018

IUPAC2-(2-methylazetidin-1-yl)ethanamine
SMILESCC1CCN1CCN
InChIInChI=1S/C6H14N2/c1-6-2-4-8(6)5-3-7/h6H,2-5,7H2,1H3
InChIKeyJJFLWGNBXCKAMH-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.04
Rot. Bonds2

About 2-(2-methylazetidin-1-yl)ethanamine

2-(2-methylazetidin-1-yl)ethanamine (PubChem CID 79677018) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2-(2-methylazetidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylazetidin-1-yl)ethanamine
PubChem CID79677018
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2-(2-methylazetidin-1-yl)ethanamine
SMILESCC1CCN1CCN
InChIInChI=1S/C6H14N2/c1-6-2-4-8(6)5-3-7/h6H,2-5,7H2,1H3
InChIKeyJJFLWGNBXCKAMH-UHFFFAOYSA-N
XLogP0.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-aminoethyl)-2-methylpiperidin-4-yl]ethanamine
CID 68737456
2-(2,4-dimethylpiperazin-1-yl)ethanamine
CID 66568123
2-[(2R,5R)-2,5-dimethylpiperidin-1-yl]ethanamine
CID 97002391
2-[(3R)-4-(2-aminoethyl)-3-methylpiperazin-1-yl]ethanamine
CID 129181309
3-(2-methylazetidin-1-yl)propan-1-ol
CID 104549007
3-[4-(2-aminoethyl)-3-methylpiperazin-1-yl]propan-1-amine
CID 54370845
3-[2-(2-methylazetidin-1-yl)ethyl]cyclopentan-1-amine
CID 130591236
1-(2-methylazetidin-1-yl)propan-2-amine
CID 79678510
2-[(2R,3R)-3-ethenyl-2-methylpiperidin-1-yl]ethanamine
CID 138507133
2-[4-(2,6-dimethylpiperidin-1-yl)piperidin-1-yl]ethanamine
CID 165486393
4-methyl-6-(2-methylazetidin-1-yl)hexanoic acid
CID 79695733
2-[4-(aminomethyl)-2-methylpyrrolidin-1-yl]ethanamine
CID 130892102

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylazetidin-1-yl)ethanamine?
The IUPAC name of 2-(2-methylazetidin-1-yl)ethanamine (CID 79677018) is 2-(2-methylazetidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-methylazetidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-methylazetidin-1-yl)ethanamine is CC1CCN1CCN.
What is the InChIKey of 2-(2-methylazetidin-1-yl)ethanamine?
The InChIKey is JJFLWGNBXCKAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6-2-4-8(6)5-3-7/h6H,2-5,7H2,1H3.
What are the key properties of 2-(2-methylazetidin-1-yl)ethanamine?
2-(2-methylazetidin-1-yl)ethanamine has a molecular weight of 114.19 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylazetidin-1-yl)ethanamine is sourced from PubChem (CID 79677018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).