1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine

C15H30N2O — CID 79927087

IUPAC1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H30N2O/c1-11(16)12-8-6-7-9-17(12)13-10-14(2,3)18-15(13,4)5/h11-13H,6-10,16H2,1-5H3
InChIKeyIBFWRRTZFOJZPU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.53
Rot. Bonds2

About 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine

1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine (PubChem CID 79927087) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine
PubChem CID79927087
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine
SMILESCC(N)C1CCCCN1C1CC(C)(C)OC1(C)C
InChIInChI=1S/C15H30N2O/c1-11(16)12-8-6-7-9-17(12)13-10-14(2,3)18-15(13,4)5/h11-13H,6-10,16H2,1-5H3
InChIKeyIBFWRRTZFOJZPU-UHFFFAOYSA-N
XLogP2.53
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-spiro[3.5]nonan-3-ylpiperidin-2-yl)ethanamine
CID 102952531
1-[1-(2,2-dimethyl-3,4-dihydrochromen-4-yl)piperidin-2-yl]ethanamine
CID 81139908
N-[[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]methyl]propan-1-amine
CID 114624100
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-3-carbothioamide
CID 114621322
1-[1-(2-methylcyclopentyl)piperidin-2-yl]ethanamine
CID 65044628
1-[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-2-yl]ethanamine
CID 63254221
cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114622899
1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-2-yl]ethanamine
CID 55168390
2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 79933888
1-[1-[(1-methylcyclopropyl)methyl]piperidin-2-yl]ethanamine
CID 130831353
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-4-carboxylic acid
CID 79933599
(2S)-2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)piperazine
CID 104940335

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine (CID 79927087) is 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine is CC(N)C1CCCCN1C1CC(C)(C)OC1(C)C.
What is the InChIKey of 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine?
The InChIKey is IBFWRRTZFOJZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(16)12-8-6-7-9-17(12)13-10-14(2,3)18-15(13,4)5/h11-13H,6-10,16H2,1-5H3.
What are the key properties of 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine?
1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine has a molecular weight of 254.42 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 79927087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).