N-ethyl-N-methylazetidin-2-amine

C6H14N2 — CID 123787719

IUPACN-ethyl-N-methylazetidin-2-amine
SMILESCCN(C)C1CCN1
InChIInChI=1S/C6H14N2/c1-3-8(2)6-4-5-7-6/h6-7H,3-5H2,1-2H3
InChIKeyIJBLIJCYJXLFGB-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.26
Rot. Bonds2

About N-ethyl-N-methylazetidin-2-amine

N-ethyl-N-methylazetidin-2-amine (PubChem CID 123787719) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N-ethyl-N-methylazetidin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methylazetidin-2-amine
PubChem CID123787719
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN-ethyl-N-methylazetidin-2-amine
SMILESCCN(C)C1CCN1
InChIInChI=1S/C6H14N2/c1-3-8(2)6-4-5-7-6/h6-7H,3-5H2,1-2H3
InChIKeyIJBLIJCYJXLFGB-UHFFFAOYSA-N
XLogP0.26
TPSA15.27 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 ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methylaziridin-2-amine
CID 146352079
N,N-diethylazepan-2-amine
CID 174564826
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
N'-methyl-N'-pyrrolidin-2-ylethane-1,2-diamine
CID 68769728
N,N-dimethylpyrrolidin-2-amine
CID 18761762
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;ethane
CID 156727541
N-methyl-N-propylmorpholin-3-amine
CID 54007950
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine;molecular hydrogen
CID 170747493
ethane;2-ethylazetidine
CID 90717086
ethyl(piperidin-2-yl)carbamic acid
CID 175238283
2-[(2R)-azetidin-2-yl]-N,N-dimethylacetamide;hydrochloride
CID 118994739

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylazetidin-2-amine?
The IUPAC name of N-ethyl-N-methylazetidin-2-amine (CID 123787719) is N-ethyl-N-methylazetidin-2-amine.
What is the SMILES notation for N-ethyl-N-methylazetidin-2-amine?
The canonical SMILES for N-ethyl-N-methylazetidin-2-amine is CCN(C)C1CCN1.
What is the InChIKey of N-ethyl-N-methylazetidin-2-amine?
The InChIKey is IJBLIJCYJXLFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-8(2)6-4-5-7-6/h6-7H,3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methylazetidin-2-amine?
N-ethyl-N-methylazetidin-2-amine has a molecular weight of 114.19 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylazetidin-2-amine is sourced from PubChem (CID 123787719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).