N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine

C10H22N2O — CID 62783880

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine
SMILESCOCCN(CC(C)C)C1CNC1
InChIInChI=1S/C10H22N2O/c1-9(2)8-12(4-5-13-3)10-6-11-7-10/h9-11H,4-8H2,1-3H3
InChIKeyHMLHFGHCBYUVAR-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.56
Rot. Bonds6

About N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine

N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine (PubChem CID 62783880) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine
PubChem CID62783880
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine
SMILESCOCCN(CC(C)C)C1CNC1
InChIInChI=1S/C10H22N2O/c1-9(2)8-12(4-5-13-3)10-6-11-7-10/h9-11H,4-8H2,1-3H3
InChIKeyHMLHFGHCBYUVAR-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine (CID 62783880) is N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine is COCCN(CC(C)C)C1CNC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine?
The InChIKey is HMLHFGHCBYUVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)8-12(4-5-13-3)10-6-11-7-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine?
N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine has a molecular weight of 186.30 g/mol, XLogP of 0.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)azetidin-3-amine is sourced from PubChem (CID 62783880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).