1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine

C14H28N2O — CID 71683335

IUPAC1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
SMILESCN1CCC(NC2CC(C)(C)OC2(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-13(2)10-12(14(3,4)17-13)15-11-6-8-16(5)9-7-11/h11-12,15H,6-10H2,1-5H3
InChIKeyWAKSRYDKPRPRLH-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds2

About 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine

1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine (PubChem CID 71683335) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
PubChem CID71683335
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
SMILESCN1CCC(NC2CC(C)(C)OC2(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-13(2)10-12(14(3,4)17-13)15-11-6-8-16(5)9-7-11/h11-12,15H,6-10H2,1-5H3
InChIKeyWAKSRYDKPRPRLH-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine (CID 71683335) is 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine is CN1CCC(NC2CC(C)(C)OC2(C)C)CC1.
What is the InChIKey of 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
The InChIKey is WAKSRYDKPRPRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2)10-12(14(3,4)17-13)15-11-6-8-16(5)9-7-11/h11-12,15H,6-10H2,1-5H3.
What are the key properties of 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine?
1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine is sourced from PubChem (CID 71683335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).