1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol

C16H32N2O2 — CID 115967284

IUPAC1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol
SMILESCNC1C(CN2CCC(C(C)O)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-11(19)12-7-8-18(9-12)10-13-14(17-6)16(4,5)20-15(13,2)3/h11-14,17,19H,7-10H2,1-6H3
InChIKeyBINCVWDDFLXPHA-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.48
Rot. Bonds4

About 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol

1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol (PubChem CID 115967284) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol
PubChem CID115967284
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol
SMILESCNC1C(CN2CCC(C(C)O)C2)C(C)(C)OC1(C)C
InChIInChI=1S/C16H32N2O2/c1-11(19)12-7-8-18(9-12)10-13-14(17-6)16(4,5)20-15(13,2)3/h11-14,17,19H,7-10H2,1-6H3
InChIKeyBINCVWDDFLXPHA-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol?
The IUPAC name of 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol (CID 115967284) is 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol?
The canonical SMILES for 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol is CNC1C(CN2CCC(C(C)O)C2)C(C)(C)OC1(C)C.
What is the InChIKey of 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol?
The InChIKey is BINCVWDDFLXPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-11(19)12-7-8-18(9-12)10-13-14(17-6)16(4,5)20-15(13,2)3/h11-14,17,19H,7-10H2,1-6H3.
What are the key properties of 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol?
1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol has a molecular weight of 284.44 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[2,2,5,5-tetramethyl-4-(methylamino)oxolan-3-yl]methyl]pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 115967284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).