N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine

C12H24N2O — CID 79926980

IUPACN-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine
SMILESCN(C1CNC1)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C12H24N2O/c1-11(2)6-10(12(3,4)15-11)14(5)9-7-13-8-9/h9-10,13H,6-8H2,1-5H3
InChIKeySVJBWFIFQPMMSF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds2

About N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine

N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine (PubChem CID 79926980) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine
PubChem CID79926980
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine
SMILESCN(C1CNC1)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C12H24N2O/c1-11(2)6-10(12(3,4)15-11)14(5)9-7-13-8-9/h9-10,13H,6-8H2,1-5H3
InChIKeySVJBWFIFQPMMSF-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine?
The IUPAC name of N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine (CID 79926980) is N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine.
What is the SMILES notation for N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine?
The canonical SMILES for N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine is CN(C1CNC1)C1CC(C)(C)OC1(C)C.
What is the InChIKey of N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine?
The InChIKey is SVJBWFIFQPMMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2)6-10(12(3,4)15-11)14(5)9-7-13-8-9/h9-10,13H,6-8H2,1-5H3.
What are the key properties of N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine?
N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-amine is sourced from PubChem (CID 79926980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).