1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol

C16H32N2O2 — CID 79933676

IUPAC1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol
SMILESCCNC1C(CN2CCCC(O)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-6-17-14-13(15(2,3)20-16(14,4)5)11-18-9-7-8-12(19)10-18/h12-14,17,19H,6-11H2,1-5H3
InChIKeyNOIOYCXRJJVVKL-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.62
Rot. Bonds4

About 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol

1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol (PubChem CID 79933676) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol
PubChem CID79933676
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol
SMILESCCNC1C(CN2CCCC(O)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-6-17-14-13(15(2,3)20-16(14,4)5)11-18-9-7-8-12(19)10-18/h12-14,17,19H,6-11H2,1-5H3
InChIKeyNOIOYCXRJJVVKL-UHFFFAOYSA-N
XLogP1.62
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-ol
CID 79933882
1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-4-methylpiperidin-4-ol
CID 81097682
N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
CID 79933538
[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol
CID 79913376
2,2,5,5-tetramethyl-4-[(4-methylpiperidin-1-yl)methyl]-N-propyloxolan-3-amine
CID 79913080
2,2,5,5-tetramethyl-4-(1,4-oxazepan-4-ylmethyl)-N-propyloxolan-3-amine
CID 79914148
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyl-N-propyloxolan-3-amine
CID 79914809
1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol
CID 115967284
4-[[3-(2-hydroxyethyl)piperidin-1-yl]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 107229016
4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
CID 79933105
1-[[2-(ethylamino)-5-propylcyclohexyl]methyl]piperidin-3-ol
CID 62608959
2,2,5,5-tetramethyl-4-[(1-oxo-1,4-thiazinan-4-yl)methyl]-N-propyloxolan-3-amine
CID 79912448

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol?
The IUPAC name of 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol (CID 79933676) is 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol.
What is the SMILES notation for 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol?
The canonical SMILES for 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol is CCNC1C(CN2CCCC(O)C2)C(C)(C)OC1(C)C.
What is the InChIKey of 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol?
The InChIKey is NOIOYCXRJJVVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-6-17-14-13(15(2,3)20-16(14,4)5)11-18-9-7-8-12(19)10-18/h12-14,17,19H,6-11H2,1-5H3.
What are the key properties of 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol?
1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol has a molecular weight of 284.44 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol is sourced from PubChem (CID 79933676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).